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N-benzyl-N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-2-methylpropanamide

Chemical Structure Depiction of
N-benzyl-N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-2-methylpropanamide
Available: 1 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: V026-8505
Compound Name: N-benzyl-N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-2-methylpropanamide
Molecular Weight: 516.62
Molecular Formula: C30 H33 F N4 O3
Salt: not_available
Smiles: CC(C)C(N(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccccc1F)=O)=O)Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.2386
logD: 4.2386
logSw: -4.1941
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.507
InChI Key: RMFHLKFOEBFKJZ-UHFFFAOYSA-N
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