G883-1550 Screening compound: N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-1-(thiophene-2-sulfonyl)piperidine-4-carboxamide

G883-1550 Screening compound: N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-1-(thiophene-2-sulfonyl)piperidine-4-carboxamide
G883-1550 Screening compound: N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-1-(thiophene-2-sulfonyl)piperidine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G883-1550
N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-1-(thiophene-2-sulfonyl)piperidine-4-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

G883-1550

Molecular Formula

C27H29N3O4S2 (C27 H29 N3 O4 S2)

Compound Name

N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-1-(thiophene-2-sulfonyl)piperidine-4-carboxamide

IUPAC name

N-{[1-(3-methylbenzoyl)-23-dihydro-1H-indol-5-yl]methyl}-1-(thiophene-2-sulfonyl)piperidine-4-carboxamide

SMILES

Cc1cccc(C(N(CC2)c3c2cc(CNC(C(CC2)CCN2S(c2cccs2)(=O)=O)=O)cc3)=O)c1

InChI

InChI=1S/C27H29N3O4S2/c1-19-4-2-5-23(16-19)27(32)30-14-11-22-17-20(7-8-24(22)30)18-28-26(31)21-9-12-29(13-10-21)36(33,34)25-6-3-15-35-25/h2-8,15-17,21H,9-14,18H2,1H3,(H,28,31)

InChI Key

GYBRRIGYTXAMHQ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27165673

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

523.68

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.320

Distribution Coefficient, logD

3.320

Water Solubility, LogSw

-3.56

Polar Surface Area

73.060

Acid Dissociation Constant (pKa)

13.43

Base Dissociation Constant (pKb)

0.32

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

33.30

G883-1550 in Drug Discovery

Included in Screening Libraries

Macl-GPIb alpha Interaction Library (22969 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Hemic and lymphatic
  • Cardiovascular
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
  • Cancer
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • PPI modulators

References: we are preparing a list of scientific research reports with G883-1550 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G883-1550?
Check Price and Availability of G883-1550, 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 G883-1550 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G883-1550
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G883-1550
  • 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 G883-1550 available by request