G810-0481 Screening compound: N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzenesulfonamide
Chemical Structure Depiction of ChemDiv screening compound G810-0481
N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzenesulfonamide
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
G810-0481
Molecular Formula
C22H19FN2O3S (C22 H19 FN2 O3 S)
Compound Name
N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzenesulfonamide
IUPAC name
N-{[1-(4-fluorobenzoyl)-23-dihydro-1H-indol-5-yl]methyl}benzenesulfonamide
SMILES
O=C(c(cc1)ccc1F)N(CC1)c2c1cc(CNS(c1ccccc1)(=O)=O)cc2
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
410.47
Hydrogen Bond Acceptors Count
7.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
6.00
Number of Nitrogen and Oxygen Atoms
5
Partition Coefficient, logP
3.730
Distribution Coefficient, logD
3.730
Water Solubility, LogSw
-4.15
Polar Surface Area
57.676
Acid Dissociation Constant (pKa)
10.51
Base Dissociation Constant (pKb)
-0.74
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
13.60
G810-0481 in Drug Discovery
Included in Screening Libraries
Targeted Diversity Library (40567 compounds)
MDM2-p53 interaction inhibitors Library (21687 compounds)
Included in 1.7M Stock Database
- Cancer
- PPI modulators
References: we are preparing a list of scientific research reports with G810-0481 chemical compound. It will be published here after verification.
Frequently Asked Questions
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Available from 1 mg in Glass Vials or 96-tube racks.
ChemDiv sends parcels with Express services (UPS, WC).
- 1–2 days for small orders
- 2–4 weeks for large selections
- 0.5–50 mg of dry powder sample in single glass vials, custom vials
- DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)