Keyword(s): Human Metabolites
Molecule Category Free-form
UNII M2108NUY0C

Structure

InChI Key BNKIWXODDDABSJ-UHFFFAOYSA-N
Smiles CCN1CCc2[nH]c3cc(F)c4scc(C)c4c3c2C1
InChI
InChI=1S/C16H17FN2S/c1-3-19-5-4-12-10(7-19)15-13(18-12)6-11(17)16-14(15)9(2)8-20-16/h6,8,18H,3-5,7H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H17F1N2S1
Molecular Weight 288.11
AlogP 4.21
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 19.03
Heavy Atoms 20.0

Cross References

Resources Reference
CAS NUMBER 89875-86-5
NORMAN SUSDAT
FDA SRS M2108NUY0C