Keyword(s): Human Metabolites
Molecule Category Free-form
UNII S8K2JDR3NZ

Structure

InChI Key PZJBWSQQDMRZHY-UHFFFAOYSA-N
Smiles CC1NC(CC1c2ccc(Cl)cc2)C3CC3
InChI
InChI=1S/C14H18ClN/c1-9-13(8-14(16-9)11-2-3-11)10-4-6-12(15)7-5-10/h4-7,9,11,13-14,16H,2-3,8H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H18Cl1N1
Molecular Weight 235.11
AlogP 3.58
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 12.03
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 62510-56-9
NORMAN SUSDAT
FDA SRS S8K2JDR3NZ