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

Chemical Structure Depiction of
4-methyl-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}-N-(prop-2-en-1-yl)benzamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: V003-2099
Compound Name: 4-methyl-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}-N-(prop-2-en-1-yl)benzamide
Molecular Weight: 455.56
Molecular Formula: C27 H29 N5 O2
Salt: not_available
Smiles: Cc1ccc(cc1)C(N(CC=C)CC(N1CCN(CC1)c1ccc(c2ccccc2)nn1)=O)=O
Stereo: ACHIRAL
logP: 3.5472
logD: 3.5434
logSw: -3.3793
Hydrogen bond acceptors count: 6
Polar surface area: 57.015
InChI Key: MMHHFFBWPSMWLS-UHFFFAOYSA-N
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