2-[(2-cyclopentyl-6,8-dimethyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)sulfanyl]-N-(2-phenylethyl)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-(2-phenylethyl)acetamide
2-[(2-cyclopentyl-6,8-dimethyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)sulfanyl]-N-(2-phenylethyl)acetamide
Compound characteristics
Compound ID: | G786-1801 |
Compound Name: | 2-[(2-cyclopentyl-6,8-dimethyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)sulfanyl]-N-(2-phenylethyl)acetamide |
Molecular Weight: | 453.56 |
Molecular Formula: | C23 H27 N5 O3 S |
Smiles: | CN1C(c2c(nc(C3CCCC3)nc2SCC(NCCc2ccccc2)=O)N(C)C1=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4891 |
logD: | 3.4891 |
logSw: | -3.9453 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.655 |
InChI Key: | RMIGDUPIZXEWNN-UHFFFAOYSA-N |