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

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

Compound ID: V014-5212
Compound Name: N-[6-(4-{2-hydroxy-3-[(propan-2-yl)oxy]propyl}piperazin-1-yl)pyridin-3-yl]benzamide
Molecular Weight: 398.5
Molecular Formula: C22 H30 N4 O3
Salt: not_available
Smiles: CC(C)OCC(CN1CCN(CC1)c1ccc(cn1)NC(c1ccccc1)=O)O
Stereo: RACEMIC MIXTURE
logP: 2.8452
logD: 2.7762
logSw: -3.2387
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.097
InChI Key: KYFVTEUBMKBQTD-FQEVSTJZSA-N
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