2-[(2-cyclopentyl-6,8-dimethyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-[(2-cyclopentyl-6,8-dimethyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
2-[(2-cyclopentyl-6,8-dimethyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | G786-1271 |
| Compound Name: | 2-[(2-cyclopentyl-6,8-dimethyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 446.55 |
| Molecular Formula: | C19 H22 N6 O3 S2 |
| Smiles: | Cc1csc(NC(CSc2c3C(N(C)C(N(C)c3nc(C3CCCC3)n2)=O)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.5921 |
| logD: | 3.5865 |
| logSw: | -3.8526 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.344 |
| InChI Key: | FSMFNKRWPAFDJB-UHFFFAOYSA-N |