Keyword(s): Human Metabolites
Molecule Category Free-form
UNII O68JXU1W09
EPA CompTox DTXSID701043282

Structure

InChI Key JKAHWGPTNVUTNB-UHFFFAOYSA-N
Smiles CN1CC(CC#N)CC2C1Cc3c(Cl)[nH]c4cccc2c34;CN1CC(CC#N)CC2C1Cc3c(Cl)[nH]c4cccc2c34.C[S](O)(=O)=O
InChI
InChI=1S/C17H18ClN3/c1-21-9-10(5-6-19)7-12-11-3-2-4-14-16(11)13(8-15(12)21)17(18)20-14/h2-4,10,12,15,20H,5,7-9H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H18Cl1N3
Molecular Weight 299.12
AlogP 3.69
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 42.82
Heavy Atoms 21.0

Cross References

Resources Reference
CAS NUMBER 36945-03-6
NORMAN SUSDAT
FDA SRS O68JXU1W09