N-{6-[4-(cyclopentanecarbonyl)piperazin-1-yl]pyridin-3-yl}-4-methoxybenzamide
Chemical Structure Depiction of
N-{6-[4-(cyclopentanecarbonyl)piperazin-1-yl]pyridin-3-yl}-4-methoxybenzamide
N-{6-[4-(cyclopentanecarbonyl)piperazin-1-yl]pyridin-3-yl}-4-methoxybenzamide
Compound characteristics
Compound ID: | V013-3504 |
Compound Name: | N-{6-[4-(cyclopentanecarbonyl)piperazin-1-yl]pyridin-3-yl}-4-methoxybenzamide |
Molecular Weight: | 408.5 |
Molecular Formula: | C23 H28 N4 O3 |
Salt: | not_available |
Smiles: | COc1ccc(cc1)C(Nc1ccc(nc1)N1CCN(CC1)C(C1CCCC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.8765 |
logD: | 3.876 |
logSw: | -3.9085 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.941 |
InChI Key: | IPLRTAZHZSJUGD-UHFFFAOYSA-N |