2-[(2-cyclopentyl-6,8-dimethyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)sulfanyl]-N,N-dimethyl-3-oxobutanamide
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,N-dimethyl-3-oxobutanamide
2-[(2-cyclopentyl-6,8-dimethyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)sulfanyl]-N,N-dimethyl-3-oxobutanamide
Compound characteristics
| Compound ID: | G786-1805 |
| Compound Name: | 2-[(2-cyclopentyl-6,8-dimethyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)sulfanyl]-N,N-dimethyl-3-oxobutanamide |
| Molecular Weight: | 419.5 |
| Molecular Formula: | C19 H25 N5 O4 S |
| Smiles: | CC(C(C(N(C)C)=O)Sc1c2C(N(C)C(N(C)c2nc(C2CCCC2)n1)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.0338 |
| logD: | 1.9912 |
| logSw: | -2.2259 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 81.441 |
| InChI Key: | LERZCSFDOJTSRS-ZDUSSCGKSA-N |