Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 169D68E13P

Structure

InChI Key DXEXNWDGDYUITL-XDPGLMMESA-N
Smiles CCS[C@@]1(CCC2C3CCC4=CC(=O)C=CC4(C)[C@@]3(F)C(O)CC12C)SC
InChI
InChI=1S/C22H31FO2S2/c1-5-27-21(26-4)11-9-16-17-7-6-14-12-15(24)8-10-19(14,2)22(17,23)18(25)13-20(16,21)3/h8,10,12,16-18,25H,5-7,9,11,13H2,1-4H3/t16?,17?,18?,19?,20?,21-,22+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H31F1O2S2
Molecular Weight 410.17
AlogP 5.17
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 37.3
Heavy Atoms 27.0

Cross References

Resources Reference
CAS NUMBER 85197-77-9
NORMAN SUSDAT
FDA SRS 169D68E13P