2-(4-{2-[4-(dimethylamino)anilino]-2-oxoethyl}piperazin-1-yl)-N-(4-ethoxyphenyl)acetamide

Chemical Structure Depiction of
2-(4-{2-[4-(dimethylamino)anilino]-2-oxoethyl}piperazin-1-yl)-N-(4-ethoxyphenyl)acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: K940-1933
Compound Name: 2-(4-{2-[4-(dimethylamino)anilino]-2-oxoethyl}piperazin-1-yl)-N-(4-ethoxyphenyl)acetamide
Molecular Weight: 439.56
Molecular Formula: C24 H33 N5 O3
Smiles: CCOc1ccc(cc1)NC(CN1CCN(CC1)CC(Nc1ccc(cc1)N(C)C)=O)=O
Stereo: ACHIRAL
logP: 3.526
logD: 3.5175
logSw: -3.4997
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 63.738
InChI Key: GVLPMMMOQFVXCS-UHFFFAOYSA-N
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