7-(4-fluorophenyl)-10-(4-hydroxyphenyl)-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
7-(4-fluorophenyl)-10-(4-hydroxyphenyl)-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
7-(4-fluorophenyl)-10-(4-hydroxyphenyl)-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: | D008-0161 |
Compound Name: | 7-(4-fluorophenyl)-10-(4-hydroxyphenyl)-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: | 494.56 |
Molecular Formula: | C25 H19 F N2 O4 S2 |
Smiles: | C1C2C3C(C4=C(NC(=O)S4)SC3C1C1C2C(N(C1=O)c1ccc(cc1)F)=O)c1ccc(cc1)O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.2057 |
logD: | 3.2053 |
logSw: | -3.423 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 70.053 |
InChI Key: | WAIVVPIJQYNADL-UHFFFAOYSA-N |