N-{[4-(diethylamino)phenyl]methyl}prop-2-enamide

Chemical Structure Depiction of
N-{[4-(diethylamino)phenyl]methyl}prop-2-enamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: T001-2035
Compound Name: N-{[4-(diethylamino)phenyl]methyl}prop-2-enamide
Molecular Weight: 232.32
Molecular Formula: C14 H20 N2 O
Smiles: CCN(CC)c1ccc(CNC(C=C)=O)cc1
Stereo: ACHIRAL
logP: 2.0798
logD: 1.7752
logSw: -2.6397
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 27.4461
InChI Key: NRSRTXBGSKTPQF-UHFFFAOYSA-N
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