ethyl 2-[3-(3-methoxy-4-propoxyphenyl)prop-2-enamido]benzoate

Chemical Structure Depiction of
ethyl 2-[3-(3-methoxy-4-propoxyphenyl)prop-2-enamido]benzoate
Available: 117 mg
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mg
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Compound characteristics

Compound ID: 3232-0398
Compound Name: ethyl 2-[3-(3-methoxy-4-propoxyphenyl)prop-2-enamido]benzoate
Molecular Weight: 383.44
Molecular Formula: C22 H25 N O5
Smiles: CCCOc1ccc(/C=C/C(Nc2ccccc2C(=O)OCC)=O)cc1OC
Stereo: ACHIRAL
logP: 4.993
logD: 4.9746
logSw: -4.6237
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.307
InChI Key: ZFCMGWQQPCDWMC-UHFFFAOYSA-N
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