Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 4I933V848G
EPA CompTox DTXSID40236109

Structure

InChI Key MLDQSYUQSLUEPG-UHFFFAOYSA-N
Smiles Fc1ccc(cc1)C(=O)C2CCN(CCCCN3C(=O)Nc4ccccc4C3=O)CC2
InChI
InChI=1S/C24H26FN3O3/c25-19-9-7-17(8-10-19)22(29)18-11-15-27(16-12-18)13-3-4-14-28-23(30)20-5-1-2-6-21(20)26-24(28)31/h1-2,5-10,18H,3-4,11-16H2,(H,26,31)

Physicochemical Descriptors

Property Name Value
Molecular Formula C24H26F1N3O3
Molecular Weight 423.2
AlogP 3.62
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 7.0
Polar Surface Area 75.43
Heavy Atoms 31.0

Cross References

Resources Reference
CAS NUMBER 87051-46-5
NORMAN SUSDAT
FDA SRS 4I933V848G