Synonyms
Molecule Category Free-form
UNII 6N4FA2QQ6A
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 QZPQTZZNNJUOLS-UHFFFAOYSA-N
Smiles CC1(C)CCC2=C(O1)c3ccccc3C(=O)C2=O
InChI
InChI=1S/C15H14O3/c1-15(2)8-7-11-13(17)12(16)9-5-3-4-6-10(9)14(11)18-15/h3-6H,7-8H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H14O3
Molecular Weight 242.27
AlogP 2.51
Hydrogen Bond Acceptor 3.0
Polar Surface Area 43.37
Heavy Atoms 18.0

Cross References

Resources Reference
ChEMBL CHEMBL15192
FDA SRS 6N4FA2QQ6A
PubChem 3885
SureChEMBL SCHEMBL107042