G849-0031 Screening compound: 3-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indole-5-sulfonamido)-N-(2-ethylphenyl)propanamide

G849-0031 Screening compound: 3-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indole-5-sulfonamido)-N-(2-ethylphenyl)propanamide
G849-0031 Screening compound: 3-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indole-5-sulfonamido)-N-(2-ethylphenyl)propanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G849-0031
3-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indole-5-sulfonamido)-N-(2-ethylphenyl)propanamide

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

G849-0031

Molecular Formula

C23H27N3O4S (C23 H27 N3 O4 S)

Compound Name

3-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indole-5-sulfonamido)-N-(2-ethylphenyl)propanamide

IUPAC name

3-(1-cyclopropanecarbonyl-23-dihydro-1H-indole-5-sulfonamido)-N-(2-ethylphenyl)propanamide

SMILES

CCc(cccc1)c1NC(CCNS(c(cc1)cc(CC2)c1N2C(C1CC1)=O)(=O)=O)=O

InChI

InChI=1S/C23H27N3O4S/c1-2-16-5-3-4-6-20(16)25-22(27)11-13-24-31(29,30)19-9-10-21-18(15-19)12-14-26(21)23(28)17-7-8-17/h3-6,9-10,15,17,24H,2,7-8,11-14H2,1H3,(H,25,27)

InChI Key

HHKXMKKPUZJOCT-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15040107

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

441.55

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.186

Distribution Coefficient, logD

3.186

Water Solubility, LogSw

-3.59

Polar Surface Area

80.492

Acid Dissociation Constant (pKa)

10.96

Base Dissociation Constant (pKb)

0.36

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

39.10

G849-0031 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Human Proteases Annotated Library (2868 compounds)

Selective Target Activity Profiling Library (14702 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D

References: we are preparing a list of scientific research reports with G849-0031 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G849-0031?
Check Price and Availability of G849-0031, 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 G849-0031 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G849-0031
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G849-0031
  • 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 G849-0031 available by request