N-(cyclopropylmethyl)-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)benzamide

Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)benzamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: V027-5606
Compound Name: N-(cyclopropylmethyl)-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)benzamide
Molecular Weight: 485.59
Molecular Formula: C28 H31 N5 O3
Salt: not_available
Smiles: COc1ccc(cc1)c1ccc(nn1)N1CCN(CC1)C(CN(CC1CC1)C(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.4804
logD: 3.4781
logSw: -3.4409
Hydrogen bond acceptors count: 7
Polar surface area: 64.832
InChI Key: NLAIHYZQLRHIQJ-UHFFFAOYSA-N
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