N-(1-{2-[4-(3,4-dimethylphenyl)piperazine-1-carbonyl]phenyl}piperidin-4-yl)-3,3-dimethylbutanamide
Chemical Structure Depiction of
N-(1-{2-[4-(3,4-dimethylphenyl)piperazine-1-carbonyl]phenyl}piperidin-4-yl)-3,3-dimethylbutanamide
N-(1-{2-[4-(3,4-dimethylphenyl)piperazine-1-carbonyl]phenyl}piperidin-4-yl)-3,3-dimethylbutanamide
Compound characteristics
| Compound ID: | V008-3914 |
| Compound Name: | N-(1-{2-[4-(3,4-dimethylphenyl)piperazine-1-carbonyl]phenyl}piperidin-4-yl)-3,3-dimethylbutanamide |
| Molecular Weight: | 490.69 |
| Molecular Formula: | C30 H42 N4 O2 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1C)N1CCN(CC1)C(c1ccccc1N1CCC(CC1)NC(CC(C)(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1916 |
| logD: | 5.1916 |
| logSw: | -5.0992 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.303 |
| InChI Key: | LLUFQAFUCBXDLW-UHFFFAOYSA-N |