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

Chemical Structure Depiction of
2-cyclopentyl-N-ethyl-2-[4-(2-fluorobenzoyl)piperazin-1-yl]acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V024-1726
Compound Name: 2-cyclopentyl-N-ethyl-2-[4-(2-fluorobenzoyl)piperazin-1-yl]acetamide
Molecular Weight: 361.46
Molecular Formula: C20 H28 F N3 O2
Salt: not_available
Smiles: CCNC(C(C1CCCC1)N1CCN(CC1)C(c1ccccc1F)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.9731
logD: 1.973
logSw: -2.5062
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.588
InChI Key: BDUCTCSHXKYGQV-SFHVURJKSA-N
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