rel-(3aR,6aR)-2-{(4-methoxyphenyl)[(2-methylphenyl)methyl]amino}-3a,4,6,6a-tetrahydro-5H-5lambda~6~-thieno[3,4-d][1,3]thiazole-5,5-dione
Chemical Structure Depiction of
rel-(3aR,6aR)-2-{(4-methoxyphenyl)[(2-methylphenyl)methyl]amino}-3a,4,6,6a-tetrahydro-5H-5lambda~6~-thieno[3,4-d][1,3]thiazole-5,5-dione
rel-(3aR,6aR)-2-{(4-methoxyphenyl)[(2-methylphenyl)methyl]amino}-3a,4,6,6a-tetrahydro-5H-5lambda~6~-thieno[3,4-d][1,3]thiazole-5,5-dione
Compound characteristics
| Compound ID: | C998-0331 |
| Compound Name: | rel-(3aR,6aR)-2-{(4-methoxyphenyl)[(2-methylphenyl)methyl]amino}-3a,4,6,6a-tetrahydro-5H-5lambda~6~-thieno[3,4-d][1,3]thiazole-5,5-dione |
| Molecular Weight: | 402.53 |
| Molecular Formula: | C20 H22 N2 O3 S2 |
| Smiles: | Cc1ccccc1CN(C1=N[C@@H]2CS(C[C@@H]2S1)(=O)=O)c1ccc(cc1)OC |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.0624 |
| logD: | 4.0622 |
| logSw: | -4.1364 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 47.559 |
| InChI Key: | FBNBIWVFVXMBJD-UHFFFAOYSA-N |