10-(3,4-dimethoxyphenyl)-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-(3,4-dimethoxyphenyl)-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-(3,4-dimethoxyphenyl)-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: | 5915-0606 |
Compound Name: | 10-(3,4-dimethoxyphenyl)-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: | 588.62 |
Molecular Formula: | C28 H23 F3 N2 O5 S2 |
Smiles: | COc1ccc(cc1OC)C1C2C3CC(C4C3C(N(C4=O)c3cccc(c3)C(F)(F)F)=O)C2SC2=C1SC(N2)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.321 |
logD: | 4.3209 |
logSw: | -4.5229 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.697 |
InChI Key: | ZRHNDXUCRVWZDY-UHFFFAOYSA-N |