Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 3T56HEP4NI

Structure

InChI Key PZMLVXOVOLQCMP-GQCTYLIASA-N
Smiles O=C(CN1CCN(CC1)C(=O)/C=C/c2ccc3OCOc3c2)N4CCCC4
InChI
InChI=1S/C20H25N3O4/c24-19(6-4-16-3-5-17-18(13-16)27-15-26-17)23-11-9-21(10-12-23)14-20(25)22-7-1-2-8-22/h3-6,13H,1-2,7-12,14-15H2/b6-4+

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H25N3O4
Molecular Weight 371.18
AlogP 1.2
Hydrogen Bond Acceptor 5.0
Number of Rotational Bond 4.0
Polar Surface Area 62.32
Heavy Atoms 27.0

Cross References

Resources Reference
CAS NUMBER 88053-05-8
NORMAN SUSDAT
FDA SRS 3T56HEP4NI