7-(4-chlorophenyl)-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-chlorophenyl)-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-chlorophenyl)-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: | D008-0106 |
| Compound Name: | 7-(4-chlorophenyl)-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: | 511.02 |
| Molecular Formula: | C25 H19 Cl N2 O4 S2 |
| Smiles: | C1C2C3C(C4=C(NC(=O)S4)SC3C1C1C2C(N(C1=O)c1ccc(cc1)[Cl])=O)c1ccc(cc1)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.7714 |
| logD: | 3.771 |
| logSw: | -4.5674 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.053 |
| InChI Key: | KINQHVRENPCKPD-UHFFFAOYSA-N |