3-{[2-(3,4-diethoxyphenyl)ethyl]amino}-2-propanoylcyclohex-2-en-1-one

Chemical Structure Depiction of
3-{[2-(3,4-diethoxyphenyl)ethyl]amino}-2-propanoylcyclohex-2-en-1-one
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 8014-2788
Compound Name: 3-{[2-(3,4-diethoxyphenyl)ethyl]amino}-2-propanoylcyclohex-2-en-1-one
Molecular Weight: 359.46
Molecular Formula: C21 H29 N O4
Smiles: CCC(C1=C(CCCC1=O)NCCc1ccc(c(c1)OCC)OCC)=O
Stereo: ACHIRAL
logP: 2.3933
logD: 2.3628
logSw: -2.8012
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.231
InChI Key: GHELZMJGAQGILD-UHFFFAOYSA-N
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