Keyword(s): Human Metabolites
Molecule Category Free-form
UNII Z7B99Z492D
EPA CompTox DTXSID00966576

Structure

InChI Key UDDPPYHULIXFDV-UHFFFAOYSA-N
Smiles CCN(CC)CC(O)CNc1c2ccc(Cl)cc2nc2ccc(OC)cc12
InChI
InChI=1S/C21H26ClN3O2/c1-4-25(5-2)13-15(26)12-23-21-17-8-6-14(22)10-20(17)24-19-9-7-16(27-3)11-18(19)21/h6-11,15,26H,4-5,12-13H2,1-3H3,(H,23,24)

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H26Cl1N3O2
Molecular Weight 387.17
AlogP 3.59
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 7.0
Polar Surface Area 60.85
Heavy Atoms 27.0

Cross References

Resources Reference
CAS NUMBER 522-20-3
NORMAN SUSDAT
FDA SRS Z7B99Z492D
PubChem 101742
ChemSpider 91928.0