G202-0010 Screening compound: N-(3-ethoxypropyl)-4-(2-fluorophenyl)-10-methyl-3-oxo-2H,3H,4H,5H,10H-[1,4]thiazepino[7,6-b]indole-5-carboxamide

G202-0010 Screening compound: N-(3-ethoxypropyl)-4-(2-fluorophenyl)-10-methyl-3-oxo-2H,3H,4H,5H,10H-[1,4]thiazepino[7,6-b]indole-5-carboxamide
G202-0010 Screening compound: N-(3-ethoxypropyl)-4-(2-fluorophenyl)-10-methyl-3-oxo-2H,3H,4H,5H,10H-[1,4]thiazepino[7,6-b]indole-5-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G202-0010
N-(3-ethoxypropyl)-4-(2-fluorophenyl)-10-methyl-3-oxo-2H,3H,4H,5H,10H-[1,4]thiazepino[7,6-b]indole-5-carboxamide

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

G202-0010

Molecular Formula

C24H26FN3O3S (C24 H26 FN3 O3 S)

Compound Name

N-(3-ethoxypropyl)-4-(2-fluorophenyl)-10-methyl-3-oxo-2H,3H,4H,5H,10H-[1,4]thiazepino[7,6-b]indole-5-carboxamide

IUPAC name

N-(3-ethoxypropyl)-4-(2-fluorophenyl)-10-methyl-3-oxo-2H3H4H5H10H-[14]thiazepino[76-b]indole-5-carboxamide

SMILES

CCOCCCNC(C(c(c(cccc1)c1n1C)c1SC1)N(c(cccc2)c2F)C1=O)=O

InChI

InChI=1S/C24H26FN3O3S/c1-3-31-14-8-13-26-23(30)22-21-16-9-4-6-11-18(16)27(2)24(21)32-15-20(29)28(22)19-12-7-5-10-17(19)25/h4-7,9-12,22H,3,8,13-15H2,1-2H3,(H,26,30)/t22-/m0/s1

InChI Key

NZAYXNORESKLQT-QFIPXVFZSA-N

MDL Number (MFCD)

MFCD27210254

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

455.55

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.191

Distribution Coefficient, logD

3.191

Water Solubility, LogSw

-3.33

Polar Surface Area

48.779

Acid Dissociation Constant (pKa)

14.75

Base Dissociation Constant (pKb)

-0.02

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

33.30

G202-0010 in Drug Discovery

Included in Screening Libraries

Cyclic Ugi PPI Library (9586 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

Targeted Diversity Library (40567 compounds)

Developmental Pathway (Hh/Wnt) Set (2238 compounds)

New Agro Library (44492 compounds)

Peptidomimetic Library (37031 compounds)

Recognition Elements PPI Library (24135 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
  • Mimetics
  • Mimetics
  • Mimetics
Therapeutical areas:
  • Hemic and lymphatic
  • Cardiovascular
  • Cancer
  • Digestive system
  • Female
  • Hemic and lymphatic
  • Skin
Targets:
  • Others
Agro:
  • Agro

References: we are preparing a list of scientific research reports with G202-0010 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G202-0010?
Check Price and Availability of G202-0010, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of G202-0010 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G202-0010
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G202-0010
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of G202-0010 available by request