3-methyl-N-(6-{4-[(thiophen-2-yl)methyl]piperazin-1-yl}pyridin-3-yl)but-2-enamide

Chemical Structure Depiction of
3-methyl-N-(6-{4-[(thiophen-2-yl)methyl]piperazin-1-yl}pyridin-3-yl)but-2-enamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V013-3984
Compound Name: 3-methyl-N-(6-{4-[(thiophen-2-yl)methyl]piperazin-1-yl}pyridin-3-yl)but-2-enamide
Molecular Weight: 356.49
Molecular Formula: C19 H24 N4 O S
Salt: not_available
Smiles: CC(C)=CC(Nc1ccc(nc1)N1CCN(CC1)Cc1cccs1)=O
Stereo: ACHIRAL
logP: 3.6583
logD: 3.5853
logSw: -3.5838
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40
InChI Key: HMKJMGDWJMMYFA-UHFFFAOYSA-N
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