N-(1-{2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl}piperidin-4-yl)-3,3-dimethylbutanamide
Chemical Structure Depiction of
N-(1-{2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl}piperidin-4-yl)-3,3-dimethylbutanamide
N-(1-{2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl}piperidin-4-yl)-3,3-dimethylbutanamide
Compound characteristics
| Compound ID: | V013-8031 |
| Compound Name: | N-(1-{2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl}piperidin-4-yl)-3,3-dimethylbutanamide |
| Molecular Weight: | 492.66 |
| Molecular Formula: | C29 H40 N4 O3 |
| Salt: | not_available |
| Smiles: | CC(C)(C)CC(NC1CCN(CC1)c1ccccc1C(N1CCN(CC1)c1ccc(cc1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2189 |
| logD: | 4.2188 |
| logSw: | -4.3481 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.847 |
| InChI Key: | KEMWGGDBZBDFPW-UHFFFAOYSA-N |