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

Chemical Structure Depiction of
2-(4-{2-[4-(benzyloxy)anilino]-2-oxoethyl}piperazin-1-yl)-N-(4-ethoxyphenyl)acetamide
Available: 208 mg
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mg
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Compound characteristics

Compound ID: K940-1914
Compound Name: 2-(4-{2-[4-(benzyloxy)anilino]-2-oxoethyl}piperazin-1-yl)-N-(4-ethoxyphenyl)acetamide
Molecular Weight: 502.61
Molecular Formula: C29 H34 N4 O4
Smiles: CCOc1ccc(cc1)NC(CN1CCN(CC1)CC(Nc1ccc(cc1)OCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.8503
logD: 4.8499
logSw: -4.5364
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 68.161
InChI Key: VQTCGUXOJYGWCH-UHFFFAOYSA-N
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