N-{[(2-methoxyphenyl)imino](4-phenylpiperazin-1-yl)methyl}benzamide
Chemical Structure Depiction of
N-{[(2-methoxyphenyl)imino](4-phenylpiperazin-1-yl)methyl}benzamide
N-{[(2-methoxyphenyl)imino](4-phenylpiperazin-1-yl)methyl}benzamide
Compound characteristics
| Compound ID: | F077-2088 |
| Compound Name: | N-{[(2-methoxyphenyl)imino](4-phenylpiperazin-1-yl)methyl}benzamide |
| Molecular Weight: | 414.51 |
| Molecular Formula: | C25 H26 N4 O2 |
| Smiles: | COc1ccccc1/N=C(\NC(c1ccccc1)=O)N1CCN(CC1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.1825 |
| logD: | 4.1644 |
| logSw: | -4.198 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.336 |
| InChI Key: | RFVBZUASSBGUNF-UHFFFAOYSA-N |