Synonyms
Molecule Category Free-form
UNII EY056ZZ9MG
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 MJQVZIANGRDJBT-VAWYXSNFSA-N
Smiles O=C(OCCc1ccccc1)\C=C\c2ccccc2
InChI
InChI=1S/C17H16O2/c18-17(12-11-15-7-3-1-4-8-15)19-14-13-16-9-5-2-6-10-16/h1-12H,13-14H2/b12-11+

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H16O2
Molecular Weight 252.31
AlogP 4.06
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 26.3
Heavy Atoms 19.0

Cross References

Resources Reference
ChEMBL CHEMBL493921
FDA SRS EY056ZZ9MG
PubChem 5369459
SureChEMBL SCHEMBL43631
ZINC ZINC01747873