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

Chemical Structure Depiction of
N-benzyl-N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclopropanecarboxamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: V025-9980
Compound Name: N-benzyl-N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclopropanecarboxamide
Molecular Weight: 515.61
Molecular Formula: C29 H33 N5 O4
Salt: not_available
Smiles: COc1ccc(cc1OC)c1ccc(nn1)N1CCN(CC1)C(CN(Cc1ccccc1)C(C1CC1)=O)=O
Stereo: ACHIRAL
logP: 2.9778
logD: 2.9051
logSw: -3.2545
Hydrogen bond acceptors count: 8
Polar surface area: 72.55
InChI Key: UXOPREKZYWEJPG-UHFFFAOYSA-N
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