N-{1-[2-(4-ethylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}benzamide
Chemical Structure Depiction of
N-{1-[2-(4-ethylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}benzamide
N-{1-[2-(4-ethylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}benzamide
Compound characteristics
Compound ID: | V012-4161 |
Compound Name: | N-{1-[2-(4-ethylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}benzamide |
Molecular Weight: | 420.55 |
Molecular Formula: | C25 H32 N4 O2 |
Salt: | not_available |
Smiles: | CCN1CCN(CC1)C(c1ccccc1N1CCC(CC1)NC(c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.3502 |
logD: | 2.174 |
logSw: | -2.8985 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.521 |
InChI Key: | VJJQYDVZHJNDPH-UHFFFAOYSA-N |