2-[(6-butyl-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-5-yl)sulfanyl]-N-cyclopentylacetamide
Chemical Structure Depiction of
2-[(6-butyl-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-5-yl)sulfanyl]-N-cyclopentylacetamide
2-[(6-butyl-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-5-yl)sulfanyl]-N-cyclopentylacetamide
Compound characteristics
Compound ID: | G721-0212 |
Compound Name: | 2-[(6-butyl-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-5-yl)sulfanyl]-N-cyclopentylacetamide |
Molecular Weight: | 404.53 |
Molecular Formula: | C20 H28 N4 O3 S |
Smiles: | CCCCc1cnc2c(C(N(C)C(N2C)=O)=O)c1SCC(NC1CCCC1)=O |
Stereo: | ACHIRAL |
logP: | 3.4238 |
logD: | 3.4237 |
logSw: | -3.8031 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.053 |
InChI Key: | YZRHTLWVJSDSAY-UHFFFAOYSA-N |