3-methyl-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}-N-(1-phenylethyl)butanamide

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

Compound ID: V027-5639
Compound Name: 3-methyl-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}-N-(1-phenylethyl)butanamide
Molecular Weight: 485.63
Molecular Formula: C29 H35 N5 O2
Salt: not_available
Smiles: CC(C)CC(N(CC(N1CCN(CC1)c1ccc(c2ccccc2)nn1)=O)C(C)c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.6208
logD: 4.617
logSw: -4.2084
Hydrogen bond acceptors count: 6
Polar surface area: 55.874
InChI Key: WBADMXKCOUGITH-QHCPKHFHSA-N
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