rel-(3aR,6aR)-2-{(3,4-dimethylphenyl)[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)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-{(3,4-dimethylphenyl)[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]amino}-3a,4,6,6a-tetrahydro-5H-5lambda~6~-thieno[3,4-d][1,3]thiazole-5,5-dione
rel-(3aR,6aR)-2-{(3,4-dimethylphenyl)[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]amino}-3a,4,6,6a-tetrahydro-5H-5lambda~6~-thieno[3,4-d][1,3]thiazole-5,5-dione
Compound characteristics
| Compound ID: | C998-0648 |
| Compound Name: | rel-(3aR,6aR)-2-{(3,4-dimethylphenyl)[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]amino}-3a,4,6,6a-tetrahydro-5H-5lambda~6~-thieno[3,4-d][1,3]thiazole-5,5-dione |
| Molecular Weight: | 454.57 |
| Molecular Formula: | C22 H22 N4 O3 S2 |
| Smiles: | Cc1ccc(cc1C)N(CC1=CC(N2C=CC=CC2=N1)=O)C1=N[C@@H]2CS(C[C@@H]2S1)(=O)=O |
| Stereo: | RELATIVE |
| logP: | 2.8376 |
| logD: | 2.8376 |
| logSw: | -3.1662 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 66.002 |
| InChI Key: | TZLSEWCQAIROLH-UHFFFAOYSA-N |