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 |