N-[3-{[acetyl(propan-2-yl)amino]methyl}-4-(dimethylamino)phenyl]-3-methylbutanamide

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

Compound ID: V010-4018
Compound Name: N-[3-{[acetyl(propan-2-yl)amino]methyl}-4-(dimethylamino)phenyl]-3-methylbutanamide
Molecular Weight: 333.47
Molecular Formula: C19 H31 N3 O2
Smiles: CC(C)CC(Nc1ccc(c(CN(C(C)C)C(C)=O)c1)N(C)C)=O
Stereo: ACHIRAL
logP: 3.2817
logD: 3.28
logSw: -3.4835
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.586
InChI Key: MQEMENNPDOEPEW-UHFFFAOYSA-N
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