N-{[4-(azepan-1-yl)phenyl]methyl}-N-methylprop-2-enamide

Chemical Structure Depiction of
N-{[4-(azepan-1-yl)phenyl]methyl}-N-methylprop-2-enamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: T001-1705
Compound Name: N-{[4-(azepan-1-yl)phenyl]methyl}-N-methylprop-2-enamide
Molecular Weight: 272.39
Molecular Formula: C17 H24 N2 O
Smiles: CN(Cc1ccc(cc1)N1CCCCCC1)C(C=C)=O
Stereo: ACHIRAL
logP: 3.4268
logD: 3.1864
logSw: -3.4103
Hydrogen bond acceptors count: 2
Polar surface area: 19.9165
InChI Key: GNGFXTWZWLTXRY-UHFFFAOYSA-N
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