N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}-N-(prop-2-en-1-yl)propanamide

Chemical Structure Depiction of
N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}-N-(prop-2-en-1-yl)propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V028-3922
Compound Name: N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}-N-(prop-2-en-1-yl)propanamide
Molecular Weight: 393.49
Molecular Formula: C22 H27 N5 O2
Smiles: CCC(N(CC=C)CC(N1CCN(CC1)c1ccc(c2ccccc2)nn1)=O)=O
Stereo: ACHIRAL
logP: 2.3672
logD: 2.3634
logSw: -2.3538
Hydrogen bond acceptors count: 6
Polar surface area: 56.76
InChI Key: GHFOHXHOZCFBQV-UHFFFAOYSA-N
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