2-[3-{[4-(azepane-1-carbonyl)cyclohexyl]methyl}-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]-N-propylacetamide
Chemical Structure Depiction of
2-[3-{[4-(azepane-1-carbonyl)cyclohexyl]methyl}-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]-N-propylacetamide
2-[3-{[4-(azepane-1-carbonyl)cyclohexyl]methyl}-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]-N-propylacetamide
Compound characteristics
Compound ID: | G346-0471 |
Compound Name: | 2-[3-{[4-(azepane-1-carbonyl)cyclohexyl]methyl}-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]-N-propylacetamide |
Molecular Weight: | 488.65 |
Molecular Formula: | C25 H36 N4 O4 S |
Smiles: | CCCNC(CN1C(N(CC2CCC(CC2)C(N2CCCCCC2)=O)C(c2c1ccs2)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.8255 |
logD: | 3.8255 |
logSw: | -3.7206 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.041 |
InChI Key: | MOWVGNSVAUMXKY-UHFFFAOYSA-N |