Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 91G29CI904
EPA CompTox DTXSID20202387

Structure

InChI Key IRAICTQDUFYXMD-UHFFFAOYSA-N
Smiles COc1ccc(Cl)cc1C(=O)NC(=O)NCCCN2CCN(CC2)c3cccc(C)c3
InChI
InChI=1S/C23H29ClN4O3/c1-17-5-3-6-19(15-17)28-13-11-27(12-14-28)10-4-9-25-23(30)26-22(29)20-16-18(24)7-8-21(20)31-2/h3,5-8,15-16H,4,9-14H2,1-2H3,(H2,25,26,29,30)

Physicochemical Descriptors

Property Name Value
Molecular Formula C23H29Cl1N4O3
Molecular Weight 444.19
AlogP 4.09
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 7.0
Polar Surface Area 80.89
Heavy Atoms 31.0

Cross References

Resources Reference
CAS NUMBER 54063-30-8
NORMAN SUSDAT
FDA SRS 91G29CI904