Synonyms
Molecule Category Free-form
UNII OVB8F8P39Q
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 NEGYEDYHPHMHGK-UHFFFAOYSA-N
Smiles COc1ccc(CC(C)N)cc1
InChI
InChI=1S/C10H15NO/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6,8H,7,11H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H15NO
Molecular Weight 165.23
AlogP 1.62
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 35.25
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 12.0

Cross References

Resources Reference
ChEMBL CHEMBL278663
FDA SRS OVB8F8P39Q
PubChem 31721
SureChEMBL SCHEMBL264634