N-[1-(2-{4-[3-(dimethylamino)propyl]piperazine-1-carbonyl}phenyl)piperidin-4-yl]-3,3-dimethylbutanamide
Chemical Structure Depiction of
N-[1-(2-{4-[3-(dimethylamino)propyl]piperazine-1-carbonyl}phenyl)piperidin-4-yl]-3,3-dimethylbutanamide
N-[1-(2-{4-[3-(dimethylamino)propyl]piperazine-1-carbonyl}phenyl)piperidin-4-yl]-3,3-dimethylbutanamide
Compound characteristics
| Compound ID: | V022-7421 |
| Compound Name: | N-[1-(2-{4-[3-(dimethylamino)propyl]piperazine-1-carbonyl}phenyl)piperidin-4-yl]-3,3-dimethylbutanamide |
| Molecular Weight: | 471.69 |
| Molecular Formula: | C27 H45 N5 O2 |
| Salt: | not_available |
| Smiles: | CC(C)(C)CC(NC1CCN(CC1)c1ccccc1C(N1CCN(CCCN(C)C)CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2895 |
| logD: | 0.7354 |
| logSw: | -2.8711 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.699 |
| InChI Key: | BOPQDVFDLSAPJP-UHFFFAOYSA-N |