ethyl 4-[2-{[2-(3,4-dimethoxyphenyl)-2-(prop-2-en-1-yl)pent-4-en-1-yl]amino}(oxo)acetamido]benzoate

Chemical Structure Depiction of
ethyl 4-[2-{[2-(3,4-dimethoxyphenyl)-2-(prop-2-en-1-yl)pent-4-en-1-yl]amino}(oxo)acetamido]benzoate
Available: 230 mg
Amount:
mg
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Compound characteristics

Compound ID: D176-0036
Compound Name: ethyl 4-[2-{[2-(3,4-dimethoxyphenyl)-2-(prop-2-en-1-yl)pent-4-en-1-yl]amino}(oxo)acetamido]benzoate
Molecular Weight: 480.56
Molecular Formula: C27 H32 N2 O6
Smiles: CCOC(c1ccc(cc1)NC(C(NCC(CC=C)(CC=C)c1ccc(c(c1)OC)OC)=O)=O)=O
Stereo: ACHIRAL
logP: 4.7729
logD: 3.6864
logSw: -4.6156
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 84.029
InChI Key: BJKJWFWHUAJNAP-UHFFFAOYSA-N
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