Molecule Category Free-form
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 DAJQCRGTLOLIJQ-JLHYYAGUSA-N
Smiles O=C(\C=C\c1ccccc1)c2ccc3ccccc3c2
InChI
InChI=1S/C19H14O/c20-19(13-10-15-6-2-1-3-7-15)18-12-11-16-8-4-5-9-17(16)14-18/h1-14H/b13-10+

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H14O
Molecular Weight 258.31
AlogP 4.61
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 17.07
Heavy Atoms 20.0

Cross References

Resources Reference
ChEMBL CHEMBL17200
PubChem 5355551
SureChEMBL SCHEMBL658561
ZINC ZINC04276674