Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 8P6T83567P

Structure

InChI Key OVTZNVCECJYMDW-UHFFFAOYSA-N
Smiles OC(CNC1CCC1)c2ccc(O)c(O)c2
InChI
InChI=1S/C12H17NO3/c14-10-5-4-8(6-11(10)15)12(16)7-13-9-2-1-3-9/h4-6,9,12-16H,1-3,7H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H17N1O3
Molecular Weight 223.12
AlogP 1.27
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 4.0
Polar Surface Area 72.72
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 15686-81-4
NORMAN SUSDAT
FDA SRS 8P6T83567P