Keyword(s): Human Metabolites
Molecule Category Free-form
UNII CY5E0946P1
EPA CompTox DTXSID601024485

Structure

InChI Key OVUIZYRVFCENSZ-UHFFFAOYSA-N
Smiles COc1cc(N)c(Br)cc1C(=O)NC2CCN(CC2)Cc3ccc(Cl)cc3
InChI
InChI=1S/C20H23BrClN3O2/c1-27-19-11-18(23)17(21)10-16(19)20(26)24-15-6-8-25(9-7-15)12-13-2-4-14(22)5-3-13/h2-5,10-11,15H,6-9,12,23H2,1H3,(H,24,26)

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H23Br1Cl1N3O2
Molecular Weight 451.07
AlogP 4.66
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 71.08
Heavy Atoms 27.0

Cross References

Resources Reference
CAS NUMBER 71195-56-7
NORMAN SUSDAT
FDA SRS CY5E0946P1