2-(1-{[2-(3,4-diethoxyphenyl)ethyl]amino}butylidene)-5-phenylcyclohexane-1,3-dione

Chemical Structure Depiction of
2-(1-{[2-(3,4-diethoxyphenyl)ethyl]amino}butylidene)-5-phenylcyclohexane-1,3-dione
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8014-2768
Compound Name: 2-(1-{[2-(3,4-diethoxyphenyl)ethyl]amino}butylidene)-5-phenylcyclohexane-1,3-dione
Molecular Weight: 449.59
Molecular Formula: C28 H35 N O4
Smiles: CCCC(=C1C(CC(CC1=O)c1ccccc1)=O)NCCc1ccc(c(c1)OCC)OCC
Stereo: ACHIRAL
logP: 5.1663
logD: 5.141
logSw: -5.0233
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.656
InChI Key: ZJKDKFVYGHENHT-UHFFFAOYSA-N
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