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

Chemical Structure Depiction of
2-(4-{2-[4-(benzyloxy)anilino]-2-oxoethyl}piperazin-1-yl)-N-(4-fluorophenyl)acetamide
Available: 195 mg
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mg
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Compound characteristics

Compound ID: K940-2355
Compound Name: 2-(4-{2-[4-(benzyloxy)anilino]-2-oxoethyl}piperazin-1-yl)-N-(4-fluorophenyl)acetamide
Molecular Weight: 476.55
Molecular Formula: C27 H29 F N4 O3
Smiles: C1CN(CCN1CC(Nc1ccc(cc1)OCc1ccccc1)=O)CC(Nc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 4.5104
logD: 4.5098
logSw: -4.4174
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 61.038
InChI Key: HNNGXHUJJLTWOR-UHFFFAOYSA-N
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