3-(4-tert-butylphenyl)-N-(2-methoxy-5-methylphenyl)prop-2-enamide

Chemical Structure Depiction of
3-(4-tert-butylphenyl)-N-(2-methoxy-5-methylphenyl)prop-2-enamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y500-4997
Compound Name: 3-(4-tert-butylphenyl)-N-(2-methoxy-5-methylphenyl)prop-2-enamide
Molecular Weight: 323.43
Molecular Formula: C21 H25 N O2
Smiles: Cc1ccc(c(c1)NC(/C=C/c1ccc(cc1)C(C)(C)C)=O)OC
Stereo: ACHIRAL
logP: 5.6281
logD: 5.6278
logSw: -5.5236
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 30.0488
InChI Key: MLOOCNRRBDQIHY-UHFFFAOYSA-N
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