3-methyl-N-(1-{2-[4-(oxolane-2-carbonyl)piperazine-1-carbonyl]phenyl}piperidin-4-yl)butanamide
Chemical Structure Depiction of
3-methyl-N-(1-{2-[4-(oxolane-2-carbonyl)piperazine-1-carbonyl]phenyl}piperidin-4-yl)butanamide
3-methyl-N-(1-{2-[4-(oxolane-2-carbonyl)piperazine-1-carbonyl]phenyl}piperidin-4-yl)butanamide
Compound characteristics
| Compound ID: | V026-1271 |
| Compound Name: | 3-methyl-N-(1-{2-[4-(oxolane-2-carbonyl)piperazine-1-carbonyl]phenyl}piperidin-4-yl)butanamide |
| Molecular Weight: | 470.61 |
| Molecular Formula: | C26 H38 N4 O4 |
| Salt: | not_available |
| Smiles: | CC(C)CC(NC1CCN(CC1)c1ccccc1C(N1CCN(CC1)C(C1CCCO1)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.7703 |
| logD: | 1.7703 |
| logSw: | -2.6418 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.911 |
| InChI Key: | XGJIPZFSVUELOP-QHCPKHFHSA-N |