10-(4-fluorophenyl)-7-(4-methoxyphenyl)-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-(4-methoxyphenyl)-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-(4-methoxyphenyl)-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: | D008-0113 |
Compound Name: | 10-(4-fluorophenyl)-7-(4-methoxyphenyl)-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: | 508.59 |
Molecular Formula: | C26 H21 F N2 O4 S2 |
Smiles: | COc1ccc(cc1)N1C(C2C3CC(C2C1=O)C1C3C(C2=C(NC(=O)S2)S1)c1ccc(cc1)F)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.8079 |
logD: | 3.8078 |
logSw: | -4.127 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.98 |
InChI Key: | BEWQZYZXFYTSNT-UHFFFAOYSA-N |