5-[(cyclobutanecarbonyl)amino]-N,N-diethyl-2-[4-(2-fluorobenzoyl)piperazin-1-yl]benzamide

Chemical Structure Depiction of
5-[(cyclobutanecarbonyl)amino]-N,N-diethyl-2-[4-(2-fluorobenzoyl)piperazin-1-yl]benzamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: V026-5274
Compound Name: 5-[(cyclobutanecarbonyl)amino]-N,N-diethyl-2-[4-(2-fluorobenzoyl)piperazin-1-yl]benzamide
Molecular Weight: 480.58
Molecular Formula: C27 H33 F N4 O3
Salt: not_available
Smiles: CCN(CC)C(c1cc(ccc1N1CCN(CC1)C(c1ccccc1F)=O)NC(C1CCC1)=O)=O
Stereo: ACHIRAL
logP: 2.59
logD: 2.59
logSw: -3.3897
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.393
InChI Key: TUAQIRMBEABBEM-UHFFFAOYSA-N
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