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

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

Compound ID: V028-4151
Compound Name: N-(2-methoxyethyl)-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}cyclobutanecarboxamide
Molecular Weight: 437.54
Molecular Formula: C24 H31 N5 O3
Salt: not_available
Smiles: COCCN(CC(N1CCN(CC1)c1ccc(c2ccccc2)nn1)=O)C(C1CCC1)=O
Stereo: ACHIRAL
logP: 1.8198
logD: 1.816
logSw: -2.1127
Hydrogen bond acceptors count: 7
Polar surface area: 65.881
InChI Key: XSZGMKLFCUZOKK-UHFFFAOYSA-N
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