G849-0136 Screening compound: 3-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indole-5-sulfonamido)-N-(4-ethoxyphenyl)-N-methylpropanamide

G849-0136 Screening compound: 3-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indole-5-sulfonamido)-N-(4-ethoxyphenyl)-N-methylpropanamide
G849-0136 Screening compound: 3-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indole-5-sulfonamido)-N-(4-ethoxyphenyl)-N-methylpropanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G849-0136
3-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indole-5-sulfonamido)-N-(4-ethoxyphenyl)-N-methylpropanamide

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

G849-0136

Molecular Formula

C24H29N3O5S (C24 H29 N3 O5 S)

Compound Name

3-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indole-5-sulfonamido)-N-(4-ethoxyphenyl)-N-methylpropanamide

IUPAC name

3-(1-cyclopropanecarbonyl-23-dihydro-1H-indole-5-sulfonamido)-N-(4-ethoxyphenyl)-N-methylpropanamide

SMILES

CCOc(cc1)ccc1N(C)C(CCNS(c(cc1)cc(CC2)c1N2C(C1CC1)=O)(=O)=O)=O

InChI

InChI=1S/C24H29N3O5S/c1-3-32-20-8-6-19(7-9-20)26(2)23(28)12-14-25-33(30,31)21-10-11-22-18(16-21)13-15-27(22)24(29)17-4-5-17/h6-11,16-17,25H,3-5,12-15H2,1-2H3

InChI Key

VKLYMUPJAQXMLR-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15040190

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

471.58

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.531

Distribution Coefficient, logD

2.531

Water Solubility, LogSw

-3.10

Polar Surface Area

80.277

Acid Dissociation Constant (pKa)

10.96

Base Dissociation Constant (pKb)

-0.51

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

41.70

G849-0136 in Drug Discovery

Included in Screening Libraries

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

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with G849-0136 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G849-0136?
Check Price and Availability of G849-0136, 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 G849-0136 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G849-0136
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G849-0136
  • 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 G849-0136 available by request