N-[4-(4-methylpiperazine-1-carbonyl)phenyl]butanamide
Chemical Structure Depiction of
N-[4-(4-methylpiperazine-1-carbonyl)phenyl]butanamide
N-[4-(4-methylpiperazine-1-carbonyl)phenyl]butanamide
Compound characteristics
| Compound ID: | Y030-9111 |
| Compound Name: | N-[4-(4-methylpiperazine-1-carbonyl)phenyl]butanamide |
| Molecular Weight: | 289.38 |
| Molecular Formula: | C16 H23 N3 O2 |
| Smiles: | CCCC(Nc1ccc(cc1)C(N1CCN(C)CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1062 |
| logD: | 0.975 |
| logSw: | -2.1149 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.513 |
| InChI Key: | FOLPVBQRSDNZGZ-UHFFFAOYSA-N |