Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 6SNR96E409

Structure

InChI Key WPKPLSFHHBBLRY-UHFFFAOYSA-N
Smiles [H+].[Cl-].O=C1Nc2ccccc2C(=O)N1CCCN3CCN(CC3)c4ccccc4
InChI
InChI=1S/C21H24N4O2/c26-20-18-9-4-5-10-19(18)22-21(27)25(20)12-6-11-23-13-15-24(16-14-23)17-7-2-1-3-8-17/h1-5,7-10H,6,11-16H2,(H,22,27)

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H24N4O2
Molecular Weight 364.19
AlogP 2.31
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 61.6
Heavy Atoms 27.0

Cross References

Resources Reference
CAS NUMBER 2208-51-7
NORMAN SUSDAT
FDA SRS 6SNR96E409