Synonyms
Molecule Category Free-form
UNII 52XWB8Q4V8
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 GHZHWDWADLAOIQ-UHFFFAOYSA-N
Smiles Oc1ccc(CC(C#N)c2ccc(O)cc2)cc1
InChI
InChI=1S/C15H13NO2/c16-10-13(12-3-7-15(18)8-4-12)9-11-1-5-14(17)6-2-11/h1-8,13,17-18H,9H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H13NO2
Molecular Weight 239.27
AlogP 3.21
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 64.25
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 18.0

Cross References

Resources Reference
ChEMBL CHEMBL334773
FDA SRS 52XWB8Q4V8
PubChem 102614
SureChEMBL SCHEMBL1940848