Synonyms
Molecule Category Free-form
UNII 854182JP77
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 JXIPKNRBDKQMAN-BLHCBFLLSA-N
Smiles CCC\C=C\C=C\c1c(O)cc(CC=C(C)C)c(O)c1C=O
InChI
InChI=1S/C19H24O3/c1-4-5-6-7-8-9-16-17(13-20)19(22)15(12-18(16)21)11-10-14(2)3/h6-10,12-13,21-22H,4-5,11H2,1-3H3/b7-6+,9-8+

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H24O3
Molecular Weight 300.39
AlogP 5.3
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 7.0
Polar Surface Area 57.53
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 22.0

Cross References

Resources Reference
ChEMBL CHEMBL1813665
FDA SRS 854182JP77
PubChem 51340292