2-(4-{2-[4-(benzyloxy)anilino]-2-oxoethyl}piperazin-1-yl)-N-(4-chlorophenyl)acetamide
Chemical Structure Depiction of
2-(4-{2-[4-(benzyloxy)anilino]-2-oxoethyl}piperazin-1-yl)-N-(4-chlorophenyl)acetamide
2-(4-{2-[4-(benzyloxy)anilino]-2-oxoethyl}piperazin-1-yl)-N-(4-chlorophenyl)acetamide
Compound characteristics
| Compound ID: | K940-1039 |
| Compound Name: | 2-(4-{2-[4-(benzyloxy)anilino]-2-oxoethyl}piperazin-1-yl)-N-(4-chlorophenyl)acetamide |
| Molecular Weight: | 493.01 |
| Molecular Formula: | C27 H29 Cl N4 O3 |
| Smiles: | C1CN(CCN1CC(Nc1ccc(cc1)OCc1ccccc1)=O)CC(Nc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.0761 |
| logD: | 5.0755 |
| logSw: | -5.3387 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.038 |
| InChI Key: | UVGAAAWDPFRJAI-UHFFFAOYSA-N |