N-benzyl-3-fluoro-N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)benzamide

Chemical Structure Depiction of
N-benzyl-3-fluoro-N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)benzamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: V026-8537
Compound Name: N-benzyl-3-fluoro-N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)benzamide
Molecular Weight: 580.66
Molecular Formula: C34 H33 F N4 O4
Salt: not_available
Smiles: COc1ccc(cc1)C(N1CCN(CC1)c1ccc(cc1)NC(CN(Cc1ccccc1)C(c1cccc(c1)F)=O)=O)=O
Stereo: ACHIRAL
logP: 4.4924
logD: 4.4924
logSw: -4.3078
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.78
InChI Key: JGMCKWSQDCIERD-UHFFFAOYSA-N
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