10-(4-fluorophenyl)-7-[3-(trifluoromethyl)phenyl]-3,4a,5,5a,8a,9,9a,10-octahydro-5,9-methano[1,3]thiazolo[5',4':5,6]thiopyrano[2,3-f]isoindole-2,6,8(7H)-trione
Chemical Structure Depiction of
10-(4-fluorophenyl)-7-[3-(trifluoromethyl)phenyl]-3,4a,5,5a,8a,9,9a,10-octahydro-5,9-methano[1,3]thiazolo[5',4':5,6]thiopyrano[2,3-f]isoindole-2,6,8(7H)-trione
10-(4-fluorophenyl)-7-[3-(trifluoromethyl)phenyl]-3,4a,5,5a,8a,9,9a,10-octahydro-5,9-methano[1,3]thiazolo[5',4':5,6]thiopyrano[2,3-f]isoindole-2,6,8(7H)-trione
Compound characteristics
Compound ID: | D008-0009 |
Compound Name: | 10-(4-fluorophenyl)-7-[3-(trifluoromethyl)phenyl]-3,4a,5,5a,8a,9,9a,10-octahydro-5,9-methano[1,3]thiazolo[5',4':5,6]thiopyrano[2,3-f]isoindole-2,6,8(7H)-trione |
Molecular Weight: | 546.56 |
Molecular Formula: | C26 H18 F4 N2 O3 S2 |
Smiles: | C1C2C3C(C4=C(NC(=O)S4)SC3C1C1C2C(N(C1=O)c1cccc(c1)C(F)(F)F)=O)c1ccc(cc1)F |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.6821 |
logD: | 4.682 |
logSw: | -4.7911 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.436 |
InChI Key: | PVXCYZIHXPNBQO-UHFFFAOYSA-N |