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

Chemical Structure Depiction of
3-{[2-(3,4-diethoxyphenyl)ethyl]amino}-2-pentanoylcyclohex-2-en-1-one
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-6476
Compound Name: 3-{[2-(3,4-diethoxyphenyl)ethyl]amino}-2-pentanoylcyclohex-2-en-1-one
Molecular Weight: 387.52
Molecular Formula: C23 H33 N O4
Smiles: CCCCC(C1=C(CCCC1=O)NCCc1ccc(c(c1)OCC)OCC)=O
Stereo: ACHIRAL
logP: 3.4644
logD: 3.4339
logSw: -3.6048
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.231
InChI Key: WNJCVXZNXKIXDD-UHFFFAOYSA-N
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