N-{6-[4-(2-chlorobenzoyl)piperazin-1-yl]pyridin-3-yl}-2-phenoxyacetamide
Chemical Structure Depiction of
N-{6-[4-(2-chlorobenzoyl)piperazin-1-yl]pyridin-3-yl}-2-phenoxyacetamide
N-{6-[4-(2-chlorobenzoyl)piperazin-1-yl]pyridin-3-yl}-2-phenoxyacetamide
Compound characteristics
| Compound ID: | V018-9324 |
| Compound Name: | N-{6-[4-(2-chlorobenzoyl)piperazin-1-yl]pyridin-3-yl}-2-phenoxyacetamide |
| Molecular Weight: | 450.92 |
| Molecular Formula: | C24 H23 Cl N4 O3 |
| Salt: | not_available |
| Smiles: | C1CN(CCN1C(c1ccccc1[Cl])=O)c1ccc(cn1)NC(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0906 |
| logD: | 4.0895 |
| logSw: | -4.3572 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.125 |
| InChI Key: | PUGJHGYVEHTGRX-UHFFFAOYSA-N |