N-[3-(azepan-1-yl)-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide

Chemical Structure Depiction of
N-[3-(azepan-1-yl)-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 4292-0534
Compound Name: N-[3-(azepan-1-yl)-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide
Molecular Weight: 378.47
Molecular Formula: C23 H26 N2 O3
Smiles: COc1ccccc1/C=C(/C(N1CCCCCC1)=O)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.2003
logD: 3.2369
logSw: -4.2336
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.773
InChI Key: QNGBQOHRQLQJED-UHFFFAOYSA-N
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