Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 8A8FOB4J3U

Structure

InChI Key WPGUWABWNUSPMW-UHFFFAOYSA-N
Smiles COC(=O)c1c2ccccc2n3Cc4ccccc4N5CCN(C)CC5c13
InChI
InChI=1S/C22H23N3O2/c1-23-11-12-24-17-9-5-3-7-15(17)13-25-18-10-6-4-8-16(18)20(22(26)27-2)21(25)19(24)14-23/h3-10,19H,11-14H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H23N3O2
Molecular Weight 361.18
AlogP 3.28
Hydrogen Bond Acceptor 5.0
Number of Rotational Bond 1.0
Polar Surface Area 37.71
Heavy Atoms 27.0

Cross References

Resources Reference
CAS NUMBER 115313-22-9
NORMAN SUSDAT
FDA SRS 8A8FOB4J3U