Molecule Category Free-form
UNII N2PFV9X7XY
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 ZXVLLZARPGZABO-UHFFFAOYSA-N
Smiles O=C(OCC1CCCO1)c2ccccc2
InChI
InChI=1S/C12H14O3/c13-12(10-5-2-1-3-6-10)15-9-11-7-4-8-14-11/h1-3,5-6,11H,4,7-9H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H14O3
Molecular Weight 206.24
AlogP 2.04
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 35.53
Heavy Atoms 15.0

Cross References

Resources Reference
ChEMBL CHEMBL2287523
FDA SRS N2PFV9X7XY
PubChem 94227
SureChEMBL SCHEMBL3598235