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

Chemical Structure Depiction of
N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}-N-(1-phenylethyl)cyclobutanecarboxamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: V027-5603
Compound Name: N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}-N-(1-phenylethyl)cyclobutanecarboxamide
Molecular Weight: 483.61
Molecular Formula: C29 H33 N5 O2
Salt: not_available
Smiles: CC(c1ccccc1)N(CC(N1CCN(CC1)c1ccc(c2ccccc2)nn1)=O)C(C1CCC1)=O
Stereo: RACEMIC MIXTURE
logP: 3.8831
logD: 3.8794
logSw: -3.7721
Hydrogen bond acceptors count: 6
Polar surface area: 56.653
InChI Key: BHQBFQANHKUQKA-QFIPXVFZSA-N
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