Synonyms
Molecule Category Free-form
UNII Z6MXZ39302
Source Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure

InChI Key NYPJDWWKZLNGGM-UHFFFAOYSA-N
Smiles CC(C)C(C(=O)OC(C#N)c1cccc(Oc2ccccc2)c1)c3ccc(Cl)cc3
InChI
InChI=1S/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C25H22ClNO3
Molecular Weight 419.9
AlogP 6.56
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 8.0
Polar Surface Area 59.32
Heavy Atoms 30.0

Cross References

Resources Reference
ChEMBL CHEMBL492491
FDA SRS Z6MXZ39302
PubChem 3347
SureChEMBL SCHEMBL26911