DOM

Synonyms
Molecule Category Free-form
UNII UKI9MLD5OI
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 NTJQREUGJKIARY-UHFFFAOYSA-N
Smiles COc1cc(CC(C)N)c(OC)cc1C
InChI
InChI=1S/C12H19NO2/c1-8-5-12(15-4)10(6-9(2)13)7-11(8)14-3/h5,7,9H,6,13H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H19NO2
Molecular Weight 209.28
AlogP 2.09
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 44.48
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 15.0

Cross References

Resources Reference
ChEMBL CHEMBL8600
FDA SRS UKI9MLD5OI
PubChem 85875
SureChEMBL SCHEMBL398119