G810-0140 Screening compound: 3-methyl-N-(4-{[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]sulfamoyl}phenyl)butanamide

G810-0140 Screening compound: 3-methyl-N-(4-{[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]sulfamoyl}phenyl)butanamide
G810-0140 Screening compound: 3-methyl-N-(4-{[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]sulfamoyl}phenyl)butanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G810-0140
3-methyl-N-(4-{[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]sulfamoyl}phenyl)butanamide

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

G810-0140

Molecular Formula

C23H29N3O4S (C23 H29 N3 O4 S)

Compound Name

3-methyl-N-(4-{[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]sulfamoyl}phenyl)butanamide

IUPAC name

3-methyl-N-(4-{[(1-propanoyl-23-dihydro-1H-indol-5-yl)methyl]sulfamoyl}phenyl)butanamide

SMILES

CCC(N(CC1)c2c1cc(CNS(c(cc1)ccc1NC(CC(C)C)=O)(=O)=O)cc2)=O

InChI

InChI=1S/C23H29N3O4S/c1-4-23(28)26-12-11-18-14-17(5-10-21(18)26)15-24-31(29,30)20-8-6-19(7-9-20)25-22(27)13-16(2)3/h5-10,14,16,24H,4,11-13,15H2,1-3H3,(H,25,27)

InChI Key

MKUQJEYGLYFFHP-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27162652

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

443.57

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

3.618

Distribution Coefficient, logD

3.617

Water Solubility, LogSw

-4.01

Polar Surface Area

80.569

Acid Dissociation Constant (pKa)

9.89

Base Dissociation Constant (pKb)

1.70

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

39.10

G810-0140 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

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

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Cancer
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with G810-0140 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G810-0140?
Check Price and Availability of G810-0140, 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 G810-0140 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G810-0140
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G810-0140
  • 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 G810-0140 available by request