Synonyms
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 LSTAHPMLLDYWKN-ZHACJKMWSA-N
Smiles O=C1C=C(Oc2ccccc12)\C=C\c3ccccc3
InChI
InChI=1S/C17H12O2/c18-16-12-14(11-10-13-6-2-1-3-7-13)19-17-9-5-4-8-15(16)17/h1-12H/b11-10+

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H12O2
Molecular Weight 248.28
AlogP 3.6
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 26.3
Heavy Atoms 19.0

Cross References

Resources Reference
ChEMBL CHEMBL388823
PubChem 754332
SureChEMBL SCHEMBL435366
ZINC ZINC00207826