3-methyl-N-(6-{4-[(4-methylphenyl)methyl]piperazin-1-yl}pyridin-3-yl)butanamide

Chemical Structure Depiction of
3-methyl-N-(6-{4-[(4-methylphenyl)methyl]piperazin-1-yl}pyridin-3-yl)butanamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: V012-5417
Compound Name: 3-methyl-N-(6-{4-[(4-methylphenyl)methyl]piperazin-1-yl}pyridin-3-yl)butanamide
Molecular Weight: 366.51
Molecular Formula: C22 H30 N4 O
Salt: not_available
Smiles: CC(C)CC(Nc1ccc(nc1)N1CCN(CC1)Cc1ccc(C)cc1)=O
Stereo: ACHIRAL
logP: 4.4175
logD: 4.1229
logSw: -3.9803
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.982
InChI Key: IKEOCMZEDFGDJN-UHFFFAOYSA-N
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