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

Chemical Structure Depiction of
2-fluoro-N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-propylbenzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V026-8516
Compound Name: 2-fluoro-N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-propylbenzamide
Molecular Weight: 520.58
Molecular Formula: C29 H30 F2 N4 O3
Salt: not_available
Smiles: CCCN(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccccc1F)=O)=O)C(c1ccccc1F)=O
Stereo: ACHIRAL
logP: 4.1617
logD: 4.1617
logSw: -4.06
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.486
InChI Key: QYRICZRRUMPVMM-UHFFFAOYSA-N
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