Synonyms
Molecule Category Free-form
UNII AK1B12366O
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 ZVSKZLHKADLHSD-UHFFFAOYSA-N
Smiles O=C(Nc1ccccc1)c2ccccc2
InChI
InChI=1S/C13H11NO/c15-13(11-7-3-1-4-8-11)14-12-9-5-2-6-10-12/h1-10H,(H,14,15)

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H11NO
Molecular Weight 197.23
AlogP 2.61
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 29.1
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 15.0

Cross References

Resources Reference
ChEMBL CHEMBL115523
FDA SRS AK1B12366O
PubChem 7168
SureChEMBL SCHEMBL31966