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

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

Compound ID: V016-5540
Compound Name: N-benzyl-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)propanamide
Molecular Weight: 473.57
Molecular Formula: C27 H31 N5 O3
Smiles: CCC(N(CC(N1CCN(CC1)c1ccc(c2cccc(c2)OC)nn1)=O)Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.2383
logD: 3.1265
logSw: -3.3373
Hydrogen bond acceptors count: 7
Polar surface area: 64.053
InChI Key: XBMTYJNNEPFWRO-UHFFFAOYSA-N
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