Keyword(s): Human Metabolites
Molecule Category Free-form
UNII G36A0E9CVT

Structure

InChI Key UHLOVGKIEARANS-HHPMFDKESA-N
Smiles N[S](=O)(=O)c1cc(ccc1Cl)C(=O)NN2C[C@H]3[C@@H]4CCC(C4)[C@H]3C2
InChI
InChI=1S/C16H20ClN3O3S/c17-14-4-3-11(6-15(14)24(18,22)23)16(21)19-20-7-12-9-1-2-10(5-9)13(12)8-20/h3-4,6,9-10,12-13H,1-2,5,7-8H2,(H,19,21)(H2,18,22,23)/t9-,10?,12+,13-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H20Cl1N3O3S1
Molecular Weight 369.09
AlogP 2.18
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 95.99
Heavy Atoms 24.0

Cross References

Resources Reference
CAS NUMBER 73803-48-2
NORMAN SUSDAT
FDA SRS G36A0E9CVT