N-(butan-2-yl)-2-cyclopentyl-2-[4-(2-fluorobenzoyl)piperazin-1-yl]acetamide

Chemical Structure Depiction of
N-(butan-2-yl)-2-cyclopentyl-2-[4-(2-fluorobenzoyl)piperazin-1-yl]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V023-5536
Compound Name: N-(butan-2-yl)-2-cyclopentyl-2-[4-(2-fluorobenzoyl)piperazin-1-yl]acetamide
Molecular Weight: 389.51
Molecular Formula: C22 H32 F N3 O2
Salt: not_available
Smiles: CCC(C)NC(C(C1CCCC1)N1CCN(CC1)C(c1ccccc1F)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.7915
logD: 2.791
logSw: -3.3359
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.404
InChI Key: RLQGLDKXXCHZOE-UHFFFAOYSA-N
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