10-(4-chlorophenyl)-7-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-chlorophenyl)-7-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-chlorophenyl)-7-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: | D008-0159 |
Compound Name: | 10-(4-chlorophenyl)-7-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: | 495.02 |
Molecular Formula: | C25 H19 Cl N2 O3 S2 |
Smiles: | C1C2C3C(C4=C(NC(=O)S4)SC3C1C1C2C(N(C1=O)c1ccccc1)=O)c1ccc(cc1)[Cl] |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.2696 |
logD: | 4.2696 |
logSw: | -4.9966 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.436 |
InChI Key: | YROXJZNASOVXND-UHFFFAOYSA-N |