3-(4-tert-butylphenyl)-N-(2-methoxyphenyl)prop-2-enamide

Chemical Structure Depiction of
3-(4-tert-butylphenyl)-N-(2-methoxyphenyl)prop-2-enamide
Available: 96 mg
Amount:
mg
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Compound characteristics

Compound ID: 4678-0260
Compound Name: 3-(4-tert-butylphenyl)-N-(2-methoxyphenyl)prop-2-enamide
Molecular Weight: 309.41
Molecular Formula: C20 H23 N O2
Smiles: CC(C)(C)c1ccc(/C=C/C(Nc2ccccc2OC)=O)cc1
Stereo: ACHIRAL
logP: 5.5442
logD: 5.544
logSw: -5.7028
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 30.0488
InChI Key: LVSMGZPRGNASEC-UHFFFAOYSA-N
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