N-(4-chlorophenyl)-4-{[3-(piperidin-1-yl)pyrazin-2-yl]oxy}benzamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-4-{[3-(piperidin-1-yl)pyrazin-2-yl]oxy}benzamide
N-(4-chlorophenyl)-4-{[3-(piperidin-1-yl)pyrazin-2-yl]oxy}benzamide
Compound characteristics
Compound ID: | M006-0115 |
Compound Name: | N-(4-chlorophenyl)-4-{[3-(piperidin-1-yl)pyrazin-2-yl]oxy}benzamide |
Molecular Weight: | 408.89 |
Molecular Formula: | C22 H21 Cl N4 O2 |
Smiles: | C1CCN(CC1)c1c(nccn1)Oc1ccc(cc1)C(Nc1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 5.238 |
logD: | 5.2359 |
logSw: | -5.8722 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.316 |
InChI Key: | BBVWWAMMSXJALC-UHFFFAOYSA-N |