10-(3,4-dimethoxyphenyl)-7-(4-fluorophenyl)-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-(4-fluorophenyl)-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-(4-fluorophenyl)-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: | D008-0032 |
Compound Name: | 10-(3,4-dimethoxyphenyl)-7-(4-fluorophenyl)-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: | 538.62 |
Molecular Formula: | C27 H23 F N2 O5 S2 |
Smiles: | COc1ccc(cc1OC)C1C2C3CC(C4C3C(N(C4=O)c3ccc(cc3)F)=O)C2SC2=C1SC(N2)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.4934 |
logD: | 3.4934 |
logSw: | -3.8878 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.697 |
InChI Key: | DJWQZIJRXGOWQG-UHFFFAOYSA-N |