N-[(3-chlorophenyl)methyl]-4-{[3-(piperidin-1-yl)pyrazin-2-yl]oxy}benzamide
Chemical Structure Depiction of
N-[(3-chlorophenyl)methyl]-4-{[3-(piperidin-1-yl)pyrazin-2-yl]oxy}benzamide
N-[(3-chlorophenyl)methyl]-4-{[3-(piperidin-1-yl)pyrazin-2-yl]oxy}benzamide
Compound characteristics
| Compound ID: | M006-0009 |
| Compound Name: | N-[(3-chlorophenyl)methyl]-4-{[3-(piperidin-1-yl)pyrazin-2-yl]oxy}benzamide |
| Molecular Weight: | 422.91 |
| Molecular Formula: | C23 H23 Cl N4 O2 |
| Smiles: | C1CCN(CC1)c1c(nccn1)Oc1ccc(cc1)C(NCc1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.0065 |
| logD: | 5.0065 |
| logSw: | -5.2629 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.638 |
| InChI Key: | XHVYAFLODKGWPS-UHFFFAOYSA-N |