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

Chemical Structure Depiction of
2-(1-{[2-(3,4-diethoxyphenyl)ethyl]amino}propylidene)cyclohexane-1,3-dione
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: 8014-2869
Compound Name: 2-(1-{[2-(3,4-diethoxyphenyl)ethyl]amino}propylidene)cyclohexane-1,3-dione
Molecular Weight: 359.46
Molecular Formula: C21 H29 N O4
Smiles: CCC(=C1C(CCCC1=O)=O)NCCc1ccc(c(c1)OCC)OCC
Stereo: ACHIRAL
logP: 2.5278
logD: 2.5108
logSw: -2.8507
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.928
InChI Key: PBWYWDNXQUYRBN-UHFFFAOYSA-N
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