2-(1-{[2-(3,4-diethoxyphenyl)ethyl]amino}butylidene)cyclohexane-1,3-dione

Chemical Structure Depiction of
2-(1-{[2-(3,4-diethoxyphenyl)ethyl]amino}butylidene)cyclohexane-1,3-dione
Available: 23 mg
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mg
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Compound characteristics

Compound ID: 8015-6474
Compound Name: 2-(1-{[2-(3,4-diethoxyphenyl)ethyl]amino}butylidene)cyclohexane-1,3-dione
Molecular Weight: 373.49
Molecular Formula: C22 H31 N O4
Smiles: CCCC(=C1C(CCCC1=O)=O)NCCc1ccc(c(c1)OCC)OCC
Stereo: ACHIRAL
logP: 3.0077
logD: 2.9812
logSw: -3.218
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.928
InChI Key: FQBGXRJMMSNQQQ-UHFFFAOYSA-N
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