Molecule Category Free-form
UNII V0R7195CSC
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 KWDJRZJECQTKJT-UHFFFAOYSA-N
Smiles COc1cc(CC=C)ccc1OCCC(C)C
InChI
InChI=1S/C15H22O2/c1-5-6-13-7-8-14(15(11-13)16-4)17-10-9-12(2)3/h5,7-8,11-12H,1,6,9-10H2,2-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H22O2
Molecular Weight 234.33
AlogP 4.39
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 7.0
Polar Surface Area 18.46
Heavy Atoms 17.0

Cross References

Resources Reference
ChEMBL CHEMBL2270958
FDA SRS V0R7195CSC
PubChem 53430823
SureChEMBL SCHEMBL3166969