2-(4-{2-[4-(benzyloxy)anilino]-2-oxoethyl}piperazin-1-yl)-N-(2-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-(4-{2-[4-(benzyloxy)anilino]-2-oxoethyl}piperazin-1-yl)-N-(2-methoxyphenyl)acetamide
2-(4-{2-[4-(benzyloxy)anilino]-2-oxoethyl}piperazin-1-yl)-N-(2-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | K940-2780 |
| Compound Name: | 2-(4-{2-[4-(benzyloxy)anilino]-2-oxoethyl}piperazin-1-yl)-N-(2-methoxyphenyl)acetamide |
| Molecular Weight: | 488.59 |
| Molecular Formula: | C28 H32 N4 O4 |
| Smiles: | COc1ccccc1NC(CN1CCN(CC1)CC(Nc1ccc(cc1)OCc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2345 |
| logD: | 4.234 |
| logSw: | -4.3486 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.97 |
| InChI Key: | YHKIGVPQFDRJTO-UHFFFAOYSA-N |