N-[2-(diethylamino)ethyl]-N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methoxybenzamide

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

Compound ID: V001-0902
Compound Name: N-[2-(diethylamino)ethyl]-N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methoxybenzamide
Molecular Weight: 590.72
Molecular Formula: C32 H42 N6 O5
Salt: not_available
Smiles: CCN(CC)CCN(CC(N1CCN(CC1)c1ccc(c2ccc(c(c2)OC)OC)nn1)=O)C(c1cccc(c1)OC)=O
Stereo: ACHIRAL
logP: 2.8713
logD: 2.1791
logSw: -3.0512
Hydrogen bond acceptors count: 10
Polar surface area: 83.231
InChI Key: DOFOEJNPQFHMBW-UHFFFAOYSA-N
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