N-benzyl-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclopropanecarboxamide

Chemical Structure Depiction of
N-benzyl-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclopropanecarboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V001-7749
Compound Name: N-benzyl-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclopropanecarboxamide
Molecular Weight: 490
Molecular Formula: C27 H28 Cl N5 O2
Salt: not_available
Smiles: C1CC1C(N(CC(N1CCN(CC1)c1ccc(c2ccccc2[Cl])nn1)=O)Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.7321
logD: 3.7284
logSw: -4.2387
Hydrogen bond acceptors count: 6
Polar surface area: 57.289
InChI Key: ILUARFZNYNTGBW-UHFFFAOYSA-N
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