Molecule Category Free-form
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 DTBZUMKAINUIIW-UHFFFAOYSA-N
Smiles Cc1ccc(cc1)c2onc(c2)c3ccccc3
InChI
InChI=1S/C16H13NO/c1-12-7-9-14(10-8-12)16-11-15(17-18-16)13-5-3-2-4-6-13/h2-11H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H13NO
Molecular Weight 235.28
AlogP 4.53
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 26.03
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 18.0

Cross References

Resources Reference
ChEMBL CHEMBL1522470
PubChem 296680
SureChEMBL SCHEMBL11646186