N-[(2-chloro-4-fluorophenyl)methyl]-4-{[3-(piperidin-1-yl)pyrazin-2-yl]oxy}benzamide
Chemical Structure Depiction of
N-[(2-chloro-4-fluorophenyl)methyl]-4-{[3-(piperidin-1-yl)pyrazin-2-yl]oxy}benzamide
N-[(2-chloro-4-fluorophenyl)methyl]-4-{[3-(piperidin-1-yl)pyrazin-2-yl]oxy}benzamide
Compound characteristics
| Compound ID: | M006-0068 |
| Compound Name: | N-[(2-chloro-4-fluorophenyl)methyl]-4-{[3-(piperidin-1-yl)pyrazin-2-yl]oxy}benzamide |
| Molecular Weight: | 440.9 |
| Molecular Formula: | C23 H22 Cl F N4 O2 |
| Smiles: | C1CCN(CC1)c1c(nccn1)Oc1ccc(cc1)C(NCc1ccc(cc1[Cl])F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3321 |
| logD: | 5.332 |
| logSw: | -6.0165 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.638 |
| InChI Key: | ACNXEQKPWRNBTG-UHFFFAOYSA-N |