2-[3-{[4-(4-methylpiperidine-1-carbonyl)cyclohexyl]methyl}-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide
Chemical Structure Depiction of
2-[3-{[4-(4-methylpiperidine-1-carbonyl)cyclohexyl]methyl}-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide
2-[3-{[4-(4-methylpiperidine-1-carbonyl)cyclohexyl]methyl}-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide
Compound characteristics
Compound ID: | G346-0484 |
Compound Name: | 2-[3-{[4-(4-methylpiperidine-1-carbonyl)cyclohexyl]methyl}-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide |
Molecular Weight: | 446.57 |
Molecular Formula: | C22 H30 N4 O4 S |
Smiles: | CC1CCN(CC1)C(C1CCC(CC1)CN1C(c2c(ccs2)N(CC(N)=O)C1=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.6595 |
logD: | 2.6595 |
logSw: | -2.8957 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 82.785 |
InChI Key: | VTOQMOGQYHRNDD-UHFFFAOYSA-N |