3-methyl-N-{1-[2-(piperidine-1-carbonyl)phenyl]piperidin-4-yl}butanamide
Chemical Structure Depiction of
3-methyl-N-{1-[2-(piperidine-1-carbonyl)phenyl]piperidin-4-yl}butanamide
3-methyl-N-{1-[2-(piperidine-1-carbonyl)phenyl]piperidin-4-yl}butanamide
Compound characteristics
| Compound ID: | V011-8241 |
| Compound Name: | 3-methyl-N-{1-[2-(piperidine-1-carbonyl)phenyl]piperidin-4-yl}butanamide |
| Molecular Weight: | 371.52 |
| Molecular Formula: | C22 H33 N3 O2 |
| Salt: | not_available |
| Smiles: | CC(C)CC(NC1CCN(CC1)c1ccccc1C(N1CCCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2155 |
| logD: | 3.2155 |
| logSw: | -3.7504 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.043 |
| InChI Key: | QTMDDFKVDISEJZ-UHFFFAOYSA-N |