G849-0129 Screening compound: 3-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indole-5-sulfonamido)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

G849-0129 Screening compound: 3-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indole-5-sulfonamido)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide
G849-0129 Screening compound: 3-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indole-5-sulfonamido)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G849-0129
3-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indole-5-sulfonamido)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)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

G849-0129

Molecular Formula

C25H29N3O4S (C25 H29 N3 O4 S)

Compound Name

3-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indole-5-sulfonamido)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

IUPAC name

3-(1-cyclopropanecarbonyl-23-dihydro-1H-indole-5-sulfonamido)-N-(5678-tetrahydronaphthalen-1-yl)propanamide

SMILES

O=C(CCNS(c(cc1)cc(CC2)c1N2C(C1CC1)=O)(=O)=O)Nc1c(CCCC2)c2ccc1

InChI

InChI=1S/C25H29N3O4S/c29-24(27-22-7-3-5-17-4-1-2-6-21(17)22)12-14-26-33(31,32)20-10-11-23-19(16-20)13-15-28(23)25(30)18-8-9-18/h3,5,7,10-11,16,18,26H,1-2,4,6,8-9,12-15H2,(H,27,29)

InChI Key

CILDZNKQCVJZHV-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15040187

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

467.59

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.722

Distribution Coefficient, logD

3.722

Water Solubility, LogSw

-4.18

Polar Surface Area

80.412

Acid Dissociation Constant (pKa)

10.96

Base Dissociation Constant (pKb)

0.26

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

44.00

G849-0129 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 G849-0129 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G849-0129?
Check Price and Availability of G849-0129, 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 G849-0129 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G849-0129
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G849-0129
  • 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 G849-0129 available by request