N-{2,5-dimethoxy-4-[3-(3,4,5-trimethoxyphenyl)prop-2-enamido]phenyl}benzamide

Chemical Structure Depiction of
N-{2,5-dimethoxy-4-[3-(3,4,5-trimethoxyphenyl)prop-2-enamido]phenyl}benzamide
Available: 96 mg
Amount:
mg
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Compound characteristics

Compound ID: Y032-2122
Compound Name: N-{2,5-dimethoxy-4-[3-(3,4,5-trimethoxyphenyl)prop-2-enamido]phenyl}benzamide
Molecular Weight: 492.53
Molecular Formula: C27 H28 N2 O7
Smiles: COc1cc(c(cc1NC(/C=C/c1cc(c(c(c1)OC)OC)OC)=O)OC)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.1176
logD: 4.0937
logSw: -4.3798
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 83.05
InChI Key: AIOJNVIHNMJQMV-UHFFFAOYSA-N
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