N-(6-{4-[2-hydroxy-3-(2-methylpropoxy)propyl]piperazin-1-yl}pyridin-3-yl)benzamide

Chemical Structure Depiction of
N-(6-{4-[2-hydroxy-3-(2-methylpropoxy)propyl]piperazin-1-yl}pyridin-3-yl)benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V013-6416
Compound Name: N-(6-{4-[2-hydroxy-3-(2-methylpropoxy)propyl]piperazin-1-yl}pyridin-3-yl)benzamide
Molecular Weight: 412.53
Molecular Formula: C23 H32 N4 O3
Salt: not_available
Smiles: CC(C)COCC(CN1CCN(CC1)c1ccc(cn1)NC(c1ccccc1)=O)O
Stereo: RACEMIC MIXTURE
logP: 3.2698
logD: 3.1983
logSw: -3.2993
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.249
InChI Key: IYHZBCHUNFVIGQ-NRFANRHFSA-N
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