Synonyms
Molecule Category Free-form
UNII XH1TI1759C
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 MBRLOUHOWLUMFF-UHFFFAOYSA-N
Smiles COc1ccc2C=CC(=O)Oc2c1CC=C(C)C
InChI
InChI=1S/C15H16O3/c1-10(2)4-7-12-13(17-3)8-5-11-6-9-14(16)18-15(11)12/h4-6,8-9H,7H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H16O3
Molecular Weight 244.29
AlogP 3.74
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 35.53
Heavy Atoms 18.0

Cross References

Resources Reference
ChEMBL CHEMBL52229
FDA SRS XH1TI1759C
PubChem 10228
SureChEMBL SCHEMBL50436
ZINC ZINC00000566