N-[3-{[acetyl(1-phenylethyl)amino]methyl}-4-(dimethylamino)phenyl]propanamide

Chemical Structure Depiction of
N-[3-{[acetyl(1-phenylethyl)amino]methyl}-4-(dimethylamino)phenyl]propanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V028-7269
Compound Name: N-[3-{[acetyl(1-phenylethyl)amino]methyl}-4-(dimethylamino)phenyl]propanamide
Molecular Weight: 367.49
Molecular Formula: C22 H29 N3 O2
Salt: not_available
Smiles: CCC(Nc1ccc(c(CN(C(C)c2ccccc2)C(C)=O)c1)N(C)C)=O
Stereo: RACEMIC MIXTURE
logP: 3.5575
logD: 3.5556
logSw: -3.7828
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.934
InChI Key: TVWLSUNYMJZBNV-INIZCTEOSA-N
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