Keyword(s): Human Metabolites
Molecule Category Free-form
UNII X82H6JOC4H
EPA CompTox DTXSID30197194

Structure

InChI Key VWXGRWMELBPMCU-UHFFFAOYSA-N
Smiles CN(C)CCCN1C(=O)N(c2ccccc2)c3cc(Cl)ccc13
InChI
InChI=1S/C18H20ClN3O/c1-20(2)11-6-12-21-16-10-9-14(19)13-17(16)22(18(21)23)15-7-4-3-5-8-15/h3-5,7-10,13H,6,11-12H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H20Cl1N3O1
Molecular Weight 329.13
AlogP 3.4
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 5.0
Polar Surface Area 30.17
Heavy Atoms 23.0

Cross References

Resources Reference
CAS NUMBER 4755-59-3
NORMAN SUSDAT
FDA SRS X82H6JOC4H