4-[N-(4-phenylpiperazin-1-yl)ethanimidoyl]phenol
Chemical Structure Depiction of
4-[N-(4-phenylpiperazin-1-yl)ethanimidoyl]phenol
4-[N-(4-phenylpiperazin-1-yl)ethanimidoyl]phenol
Compound characteristics
| Compound ID: | 3254-0367 |
| Compound Name: | 4-[N-(4-phenylpiperazin-1-yl)ethanimidoyl]phenol |
| Molecular Weight: | 295.38 |
| Molecular Formula: | C18 H21 N3 O |
| Smiles: | C\C(c1ccc(cc1)O)=N/N1CCN(CC1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.5041 |
| logD: | 3.5019 |
| logSw: | -3.2638 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.254 |
| InChI Key: | APNRXQYMFAHRFU-UHFFFAOYSA-N |