N-[4-(dimethylamino)-3-{[(methoxyacetyl)(3-methylbutan-2-yl)amino]methyl}phenyl]propanamide

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

Compound ID: V001-8536
Compound Name: N-[4-(dimethylamino)-3-{[(methoxyacetyl)(3-methylbutan-2-yl)amino]methyl}phenyl]propanamide
Molecular Weight: 363.5
Molecular Formula: C20 H33 N3 O3
Smiles: CCC(Nc1ccc(c(CN(C(C)C(C)C)C(COC)=O)c1)N(C)C)=O
Stereo: RACEMIC MIXTURE
logP: 3.1742
logD: 3.1726
logSw: -3.3894
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.635
InChI Key: ABSCPWATHPHDNC-HNNXBMFYSA-N
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