N~1~-(4-fluorophenyl)-N~2~-{2-[4-(4-methoxybenzoyl)piperazin-1-yl]ethyl}ethanediamide

Chemical Structure Depiction of
N~1~-(4-fluorophenyl)-N~2~-{2-[4-(4-methoxybenzoyl)piperazin-1-yl]ethyl}ethanediamide
Available: 48 mg
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mg
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Compound characteristics

Compound ID: 8009-3862
Compound Name: N~1~-(4-fluorophenyl)-N~2~-{2-[4-(4-methoxybenzoyl)piperazin-1-yl]ethyl}ethanediamide
Molecular Weight: 428.46
Molecular Formula: C22 H25 F N4 O4
Smiles: COc1ccc(cc1)C(N1CCN(CCNC(C(Nc2ccc(cc2)F)=O)=O)CC1)=O
Stereo: ACHIRAL
logP: 1.155
logD: -0.0507
logSw: -2.0324
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 75.839
InChI Key: GLZBMLCHDULISZ-UHFFFAOYSA-N
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