Synonyms
Molecule Category Free-form
UNII F5EUT2L56J
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 ZKBCBIRBLMTSPC-ZAJAATJQSA-N
Smiles C\C=C\C=C\C=C\c1c(O)cc(CC=C(C)C)c(O)c1C=O
InChI
InChI=1S/C19H22O3/c1-4-5-6-7-8-9-16-17(13-20)19(22)15(12-18(16)21)11-10-14(2)3/h4-10,12-13,21-22H,11H2,1-3H3/b5-4+,7-6+,9-8+

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H22O3
Molecular Weight 298.38
AlogP 4.85
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 57.53
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 22.0

Cross References

Resources Reference
ChEMBL CHEMBL1813666
FDA SRS F5EUT2L56J
PubChem 6434324