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

Chemical Structure Depiction of
3-fluoro-N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-propylbenzamide
Available: 56 mg
Amount:
mg
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Compound characteristics

Compound ID: V025-7403
Compound Name: 3-fluoro-N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-propylbenzamide
Molecular Weight: 516.62
Molecular Formula: C30 H33 F N4 O3
Salt: not_available
Smiles: CCCN(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccc(C)cc1)=O)=O)C(c1cccc(c1)F)=O
Stereo: ACHIRAL
logP: 4.3527
logD: 4.3527
logSw: -4.1741
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.486
InChI Key: UHQHCVRBRSNGLC-UHFFFAOYSA-N
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