N-{4-[1-(4-propylpiperazine-1-carbonyl)cyclohexyl]phenyl}propanamide
Chemical Structure Depiction of
N-{4-[1-(4-propylpiperazine-1-carbonyl)cyclohexyl]phenyl}propanamide
N-{4-[1-(4-propylpiperazine-1-carbonyl)cyclohexyl]phenyl}propanamide
Compound characteristics
| Compound ID: | L423-0796 |
| Compound Name: | N-{4-[1-(4-propylpiperazine-1-carbonyl)cyclohexyl]phenyl}propanamide |
| Molecular Weight: | 385.55 |
| Molecular Formula: | C23 H35 N3 O2 |
| Smiles: | CCCN1CCN(CC1)C(C1(CCCCC1)c1ccc(cc1)NC(CC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3897 |
| logD: | 2.8316 |
| logSw: | -3.557 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.747 |
| InChI Key: | PBPABQIWOWIPKZ-UHFFFAOYSA-N |