Keyword(s): Human Metabolites
Molecule Category Free-form
UNII O2978JQ9B7
EPA CompTox DTXSID20868088

Structure

InChI Key SYJKIRZBDWNJSB-UHFFFAOYSA-N
Smiles Fc1ccc(cc1)[S](=O)(=O)N2CCN(CC2)C(=O)c3ccc(Nc4ccnc5cc(ccc45)C(F)(F)F)cc3
InChI
InChI=1S/C27H22F4N4O3S/c28-20-4-8-22(9-5-20)39(37,38)35-15-13-34(14-16-35)26(36)18-1-6-21(7-2-18)33-24-11-12-32-25-17-19(27(29,30)31)3-10-23(24)25/h1-12,17H,13-16H2,(H,32,33)

Physicochemical Descriptors

Property Name Value
Molecular Formula C27H22F4N4O3S1
Molecular Weight 558.13
AlogP 5.28
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 82.61
Heavy Atoms 39.0

Cross References

Resources Reference
CAS NUMBER 72141-57-2
NORMAN SUSDAT
FDA SRS O2978JQ9B7