N-cyclopentyl-2-{[1,3-dimethyl-2,4-dioxo-6-(propan-2-yl)-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-5-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-{[1,3-dimethyl-2,4-dioxo-6-(propan-2-yl)-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-5-yl]sulfanyl}acetamide
N-cyclopentyl-2-{[1,3-dimethyl-2,4-dioxo-6-(propan-2-yl)-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-5-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | G721-0063 |
Compound Name: | N-cyclopentyl-2-{[1,3-dimethyl-2,4-dioxo-6-(propan-2-yl)-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-5-yl]sulfanyl}acetamide |
Molecular Weight: | 390.5 |
Molecular Formula: | C19 H26 N4 O3 S |
Smiles: | CC(C)c1cnc2c(C(N(C)C(N2C)=O)=O)c1SCC(NC1CCCC1)=O |
Stereo: | ACHIRAL |
logP: | 2.8028 |
logD: | 2.802 |
logSw: | -3.1667 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.053 |
InChI Key: | HCIXFCDNMQATHK-UHFFFAOYSA-N |