N-(3-bromophenyl)-4-{[3-(piperidin-1-yl)pyrazin-2-yl]oxy}benzamide
Chemical Structure Depiction of
N-(3-bromophenyl)-4-{[3-(piperidin-1-yl)pyrazin-2-yl]oxy}benzamide
N-(3-bromophenyl)-4-{[3-(piperidin-1-yl)pyrazin-2-yl]oxy}benzamide
Compound characteristics
| Compound ID: | C200-9434 |
| Compound Name: | N-(3-bromophenyl)-4-{[3-(piperidin-1-yl)pyrazin-2-yl]oxy}benzamide |
| Molecular Weight: | 453.34 |
| Molecular Formula: | C22 H21 Br N4 O2 |
| Smiles: | C1CCN(CC1)c1c(nccn1)Oc1ccc(cc1)C(Nc1cccc(c1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 5.4513 |
| logD: | 5.4488 |
| logSw: | -5.7459 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.316 |
| InChI Key: | SAGKAWZRPZQDBX-UHFFFAOYSA-N |