F090-0559 Screening compound: 1-(3-CHLOROPHENYL)-2-(4-METHYLPYRIDIN-2-YL)-1H,2H,3H,9H-CHROMENO[2,3-C]PYRROLE-3,9-DIONE
Chemical Structure Depiction of ChemDiv screening compound F090-0559
1-(3-CHLOROPHENYL)-2-(4-METHYLPYRIDIN-2-YL)-1H,2H,3H,9H-CHROMENO[2,3-C]PYRROLE-3,9-DIONE
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
F090-0559
Molecular Formula
C23H15ClN2O3 (C23 H15 ClN2 O3)
Compound Name
1-(3-CHLOROPHENYL)-2-(4-METHYLPYRIDIN-2-YL)-1H,2H,3H,9H-CHROMENO[2,3-C]PYRROLE-3,9-DIONE
IUPAC name
n/a
SMILES
Cc1cc(N(C(C2=C3Oc(cccc4)c4C2=O)c2cccc(Cl)c2)C3=O)ncc1
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
402.84
Hydrogen Bond Acceptors Count
6.00
Hydrogen Bond Donors Count
0.00
Rotatable Bond Count
2.00
Number of Nitrogen and Oxygen Atoms
5
Partition Coefficient, logP
4.701
Distribution Coefficient, logD
4.701
Water Solubility, LogSw
-4.86
Polar Surface Area
44.633
Acid Dissociation Constant (pKa)
12.41
Base Dissociation Constant (pKb)
-1.34
Number of Chiral Centers
1.00
Percent sp3 carbon bonding
8.70
F090-0559 in Drug Discovery
Included in Screening Libraries
300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 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 F090-0559 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)