N-(4-{4-[(4-methoxyphenyl)acetyl]piperazin-1-yl}phenyl)butanamide
Chemical Structure Depiction of
N-(4-{4-[(4-methoxyphenyl)acetyl]piperazin-1-yl}phenyl)butanamide
N-(4-{4-[(4-methoxyphenyl)acetyl]piperazin-1-yl}phenyl)butanamide
Compound characteristics
| Compound ID: | V003-9424 |
| Compound Name: | N-(4-{4-[(4-methoxyphenyl)acetyl]piperazin-1-yl}phenyl)butanamide |
| Molecular Weight: | 395.5 |
| Molecular Formula: | C23 H29 N3 O3 |
| Smiles: | CCCC(Nc1ccc(cc1)N1CCN(CC1)C(Cc1ccc(cc1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3067 |
| logD: | 3.3063 |
| logSw: | -3.5332 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.313 |
| InChI Key: | NFQCTRLKVDBGLS-UHFFFAOYSA-N |