N-(3-phenylpropyl)-4-{[3-(piperidin-1-yl)pyrazin-2-yl]oxy}benzamide
Chemical Structure Depiction of
N-(3-phenylpropyl)-4-{[3-(piperidin-1-yl)pyrazin-2-yl]oxy}benzamide
N-(3-phenylpropyl)-4-{[3-(piperidin-1-yl)pyrazin-2-yl]oxy}benzamide
Compound characteristics
| Compound ID: | M006-0047 |
| Compound Name: | N-(3-phenylpropyl)-4-{[3-(piperidin-1-yl)pyrazin-2-yl]oxy}benzamide |
| Molecular Weight: | 416.52 |
| Molecular Formula: | C25 H28 N4 O2 |
| Smiles: | C1CCN(CC1)c1c(nccn1)Oc1ccc(cc1)C(NCCCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2192 |
| logD: | 5.2192 |
| logSw: | -5.2968 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.48 |
| InChI Key: | QIYPSNIASSWSJM-UHFFFAOYSA-N |