Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 9BUF6DCO0C

Structure

InChI Key GIWODWVYEOAGQV-UHFFFAOYSA-N
Smiles COc1ccccc1N2CCN(CC2)CCc3c[nH]c4cc5OCOc5cc34
InChI
InChI=1S/C22H25N3O3/c1-26-20-5-3-2-4-19(20)25-10-8-24(9-11-25)7-6-16-14-23-18-13-22-21(12-17(16)18)27-15-28-22/h2-5,12-14,23H,6-11,15H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H25N3O3
Molecular Weight 379.19
AlogP 3.27
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 49.96
Heavy Atoms 28.0

Cross References

Resources Reference
CAS NUMBER 4448-96-8
NORMAN SUSDAT
FDA SRS 9BUF6DCO0C