N-(6-{4-[3-(benzyloxy)-2-hydroxypropyl]piperazin-1-yl}pyridin-3-yl)-4-methoxybenzamide

Chemical Structure Depiction of
N-(6-{4-[3-(benzyloxy)-2-hydroxypropyl]piperazin-1-yl}pyridin-3-yl)-4-methoxybenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V012-9071
Compound Name: N-(6-{4-[3-(benzyloxy)-2-hydroxypropyl]piperazin-1-yl}pyridin-3-yl)-4-methoxybenzamide
Molecular Weight: 476.58
Molecular Formula: C27 H32 N4 O4
Smiles: COc1ccc(cc1)C(Nc1ccc(nc1)N1CCN(CC1)CC(COCc1ccccc1)O)=O
Stereo: RACEMIC MIXTURE
logP: 3.7537
logD: 3.6913
logSw: -3.9046
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.521
InChI Key: LMYKJURRCPXZQH-DEOSSOPVSA-N
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