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

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

Compound ID: V028-0601
Compound Name: N-(butan-2-yl)-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}cyclopropanecarboxamide
Molecular Weight: 421.54
Molecular Formula: C24 H31 N5 O2
Salt: not_available
Smiles: CCC(C)N(CC(N1CCN(CC1)c1ccc(c2ccccc2)nn1)=O)C(C1CC1)=O
Stereo: RACEMIC MIXTURE
logP: 3.2764
logD: 3.2727
logSw: -3.3056
Hydrogen bond acceptors count: 6
Polar surface area: 56.889
InChI Key: RNCMRDDAJMHFCU-SFHVURJKSA-N
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