N-(5-acetyl-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide

Chemical Structure Depiction of
N-(5-acetyl-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 8016-2714
Compound Name: N-(5-acetyl-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide
Molecular Weight: 442.51
Molecular Formula: C27 H26 N2 O4
Smiles: CC(N1c2ccccc2CCc2ccc(cc12)NC(/C=C\c1ccc(c(c1)OC)OC)=O)=O
Stereo: ACHIRAL
logP: 5.0588
logD: 5.0588
logSw: -4.6462
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.079
InChI Key: AOYAJTBOMJMSJT-UHFFFAOYSA-N
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