N-cycloheptyl-4-{[3-(piperidin-1-yl)pyrazin-2-yl]oxy}benzamide
Chemical Structure Depiction of
N-cycloheptyl-4-{[3-(piperidin-1-yl)pyrazin-2-yl]oxy}benzamide
N-cycloheptyl-4-{[3-(piperidin-1-yl)pyrazin-2-yl]oxy}benzamide
Compound characteristics
| Compound ID: | M006-0031 |
| Compound Name: | N-cycloheptyl-4-{[3-(piperidin-1-yl)pyrazin-2-yl]oxy}benzamide |
| Molecular Weight: | 394.52 |
| Molecular Formula: | C23 H30 N4 O2 |
| Smiles: | C1CCCC(CC1)NC(c1ccc(cc1)Oc1c(nccn1)N1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1377 |
| logD: | 5.1377 |
| logSw: | -5.2914 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.694 |
| InChI Key: | WHJYKFHBHKNWKF-UHFFFAOYSA-N |