N-[2-(azepan-1-yl)-2-oxoethyl]-N-methylprop-2-enamide

Chemical Structure Depiction of
N-[2-(azepan-1-yl)-2-oxoethyl]-N-methylprop-2-enamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: T001-1646
Compound Name: N-[2-(azepan-1-yl)-2-oxoethyl]-N-methylprop-2-enamide
Molecular Weight: 224.3
Molecular Formula: C12 H20 N2 O2
Smiles: CN(CC(N1CCCCCC1)=O)C(C=C)=O
Stereo: ACHIRAL
logP: 0.9018
logD: 0.9018
logSw: -0.304
Hydrogen bond acceptors count: 4
Polar surface area: 32.856
InChI Key: ZGLVDCHJGADVPX-UHFFFAOYSA-N
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