N-benzyl-N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-4-methylbenzamide

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

Compound ID: V024-9836
Compound Name: N-benzyl-N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-4-methylbenzamide
Molecular Weight: 564.66
Molecular Formula: C34 H33 F N4 O3
Salt: not_available
Smiles: Cc1ccc(cc1)C(N(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1cccc(c1)F)=O)=O)Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.9335
logD: 4.9334
logSw: -4.6855
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.236
InChI Key: BCKXEDJWJKTMAM-UHFFFAOYSA-N
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