N-{6-[4-(2-methylbenzoyl)piperazin-1-yl]pyridin-3-yl}-3-phenylprop-2-enamide

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

Compound ID: V025-6626
Compound Name: N-{6-[4-(2-methylbenzoyl)piperazin-1-yl]pyridin-3-yl}-3-phenylprop-2-enamide
Molecular Weight: 426.52
Molecular Formula: C26 H26 N4 O2
Smiles: Cc1ccccc1C(N1CCN(CC1)c1ccc(cn1)NC(/C=C/c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.743
logD: 4.7429
logSw: -4.3571
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.626
InChI Key: DXFJVZGIYJICLA-SDNWHVSQSA-N
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