G016-1148 Screening compound: N-[(2-ethoxyphenyl)methyl]-3-methyl-2-oxo-8-(thiophene-2-sulfonyl)-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide

G016-1148 Screening compound: N-[(2-ethoxyphenyl)methyl]-3-methyl-2-oxo-8-(thiophene-2-sulfonyl)-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide
G016-1148 Screening compound: N-[(2-ethoxyphenyl)methyl]-3-methyl-2-oxo-8-(thiophene-2-sulfonyl)-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G016-1148
N-[(2-ethoxyphenyl)methyl]-3-methyl-2-oxo-8-(thiophene-2-sulfonyl)-1-oxa-8-azaspiro[4.5]dec-3-ene-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

G016-1148

Molecular Formula

C23H26N2O6S2 (C23 H26 N2 O6 S2)

Compound Name

N-[(2-ethoxyphenyl)methyl]-3-methyl-2-oxo-8-(thiophene-2-sulfonyl)-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide

IUPAC name

N-[(2-ethoxyphenyl)methyl]-3-methyl-2-oxo-8-(thiophene-2-sulfonyl)-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide

SMILES

CCOc1c(CNC(C(C(CC2)(CCN2S(c2cccs2)(=O)=O)O2)=C(C)C2=O)=O)cccc1

InChI

InChI=1S/C23H26N2O6S2/c1-3-30-18-8-5-4-7-17(18)15-24-21(26)20-16(2)22(27)31-23(20)10-12-25(13-11-23)33(28,29)19-9-6-14-32-19/h4-9,14H,3,10-13,15H2,1-2H3,(H,24,26)

InChI Key

KRHPGMLIYYTHDS-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14977121

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

490.6

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.154

Distribution Coefficient, logD

3.154

Water Solubility, LogSw

-3.51

Polar Surface Area

85.225

Acid Dissociation Constant (pKa)

11.67

Base Dissociation Constant (pKb)

-0.94

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

39.10

G016-1148 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

KRAS-Targeted Library (16000 compounds)

Protein-Protein Interaction Library (218420 compounds)

Spiro Library (21655 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
Targets:
  • Kinases
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
  • Cyclic compounds

References: we are preparing a list of scientific research reports with G016-1148 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G016-1148?
Check Price and Availability of G016-1148, 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 G016-1148 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G016-1148
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G016-1148
  • 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 G016-1148 available by request