2-[N-(4-phenylpiperazin-1-yl)ethanimidoyl]phenol
Chemical Structure Depiction of
2-[N-(4-phenylpiperazin-1-yl)ethanimidoyl]phenol
2-[N-(4-phenylpiperazin-1-yl)ethanimidoyl]phenol
Compound characteristics
| Compound ID: | 3254-0340 |
| Compound Name: | 2-[N-(4-phenylpiperazin-1-yl)ethanimidoyl]phenol |
| Molecular Weight: | 295.38 |
| Molecular Formula: | C18 H21 N3 O |
| Smiles: | C\C(c1ccccc1O)=N/N1CCN(CC1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.326 |
| logD: | 4.3236 |
| logSw: | -3.6264 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.185 |
| InChI Key: | VGPNSVINCKOLHJ-UHFFFAOYSA-N |