G883-0888 Screening compound: N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-oxo-2H-chromene-3-carboxamide
Chemical Structure Depiction of ChemDiv screening compound G883-0888
N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-oxo-2H-chromene-3-carboxamide
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
G883-0888
Molecular Formula
C26H19FN2O4 (C26 H19 FN2 O4)
Compound Name
N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-oxo-2H-chromene-3-carboxamide
IUPAC name
N-{[1-(4-fluorobenzoyl)-23-dihydro-1H-indol-5-yl]methyl}-2-oxo-2H-chromene-3-carboxamide
SMILES
O=C(C1=Cc(cccc2)c2OC1=O)NCc(cc1)cc(CC2)c1N2C(c(cc1)ccc1F)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
442.45
Hydrogen Bond Acceptors Count
7.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
6.00
Number of Nitrogen and Oxygen Atoms
6
Partition Coefficient, logP
3.468
Distribution Coefficient, logD
3.468
Water Solubility, LogSw
-3.77
Polar Surface Area
61.252
Acid Dissociation Constant (pKa)
11.26
Base Dissociation Constant (pKb)
-0.55
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
11.50
G883-0888 in Drug Discovery
Included in Screening Libraries
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 G883-0888 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)