Keyword(s): Human Metabolites
Molecule Category Salt-form
UNII S3N0JB4FC7

Structure

InChI Key QNRATNLHPGXHMA-XZHTYLCXSA-N
Smiles Cl.CCOc1ccc2nccc([C@@H](O)[C@@H]3C[C@@H]4CCN3C[C@@H]4CC)c2c1
InChI
InChI=1/C21H28N2O2.ClH/c1-3-14-13-23-10-8-15(14)11-20(23)21(24)17-7-9-22-19-6-5-16(25-4-2)12-18(17)19;/h5-7,9,12,14-15,20-21,24H,3-4,8,10-11,13H2,1-2H3;1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H28N2O2.ClH
Molecular Weight 376.19
AlogP 4.21
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 45.59
Heavy Atoms 26.0

Cross References

Resources Reference
CAS NUMBER 3413-58-9
NORMAN SUSDAT
FDA SRS S3N0JB4FC7