Synonyms
Molecule Category Free-form
UNII E1L4ZW2F8O
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 DLNKOYKMWOXYQA-IONNQARKSA-N
Smiles C[C@H](N)[C@@H](O)c1ccccc1
InChI
InChI=1S/C9H13NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3/t7-,9+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H13NO
Molecular Weight 151.21
AlogP 0.8
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 46.25
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 11.0

Cross References

Resources Reference
ChEMBL CHEMBL1412041
FDA SRS E1L4ZW2F8O
PubChem 441457
SureChEMBL SCHEMBL34132