Synonyms
Molecule Category Free-form
UNII RSB34337V9
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 ZMQAAUBTXCXRIC-UHFFFAOYSA-N
Smiles C=CCc1ccc2OCOc2c1
InChI
InChI=1S/C10H10O2/c1-2-3-8-4-5-9-10(6-8)12-7-11-9/h2,4-6H,1,3,7H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H10O2
Molecular Weight 162.19
AlogP 2.61
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 18.46
Heavy Atoms 12.0

Cross References

Resources Reference
ChEMBL CHEMBL242273
FDA SRS RSB34337V9
PubChem 5144
SureChEMBL SCHEMBL56828