Molecule Category Free-form
UNII 58E9Z9V64D
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 JAGZUIGGHGTFHO-UHFFFAOYSA-N
Smiles CCOC(=O)CCc1ccccc1
InChI
InChI=1S/C11H14O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H14O2
Molecular Weight 178.23
AlogP 2.53
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 26.3
Heavy Atoms 13.0

Cross References

Resources Reference
ChEMBL CHEMBL2252095
FDA SRS 58E9Z9V64D
PubChem 16237
SureChEMBL SCHEMBL304816
ZINC ZINC00058257