4-(2-{4-[2-(2-fluoroanilino)-2-oxoethyl]piperazin-1-yl}acetamido)benzamide

Chemical Structure Depiction of
4-(2-{4-[2-(2-fluoroanilino)-2-oxoethyl]piperazin-1-yl}acetamido)benzamide
Available: 76 mg
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mg
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Compound characteristics

Compound ID: K940-2239
Compound Name: 4-(2-{4-[2-(2-fluoroanilino)-2-oxoethyl]piperazin-1-yl}acetamido)benzamide
Molecular Weight: 413.45
Molecular Formula: C21 H24 F N5 O3
Smiles: C1CN(CCN1CC(Nc1ccc(cc1)C(N)=O)=O)CC(Nc1ccccc1F)=O
Stereo: ACHIRAL
logP: 1.493
logD: 1.4922
logSw: -2.1311
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 4
Polar surface area: 87.171
InChI Key: AVLAQSUHCDNAOE-UHFFFAOYSA-N
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