N-(2-tert-butylcyclohexyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide

Chemical Structure Depiction of
N-(2-tert-butylcyclohexyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: Y206-6312
Compound Name: N-(2-tert-butylcyclohexyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide
Molecular Weight: 375.53
Molecular Formula: C22 H34 F N3 O
Smiles: CC(C)(C)C1CCCCC1NC(CN1CCN(CC1)c1ccccc1F)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.7802
logD: 4.6565
logSw: -4.3869
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.5172
InChI Key: GNGPXKGYLHKYIT-UHFFFAOYSA-N
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