2-cyclopentyl-N-ethyl-N-methyl-2-{4-[4-(trifluoromethyl)benzoyl]piperazin-1-yl}acetamide

Chemical Structure Depiction of
2-cyclopentyl-N-ethyl-N-methyl-2-{4-[4-(trifluoromethyl)benzoyl]piperazin-1-yl}acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V019-4733
Compound Name: 2-cyclopentyl-N-ethyl-N-methyl-2-{4-[4-(trifluoromethyl)benzoyl]piperazin-1-yl}acetamide
Molecular Weight: 425.49
Molecular Formula: C22 H30 F3 N3 O2
Salt: not_available
Smiles: CCN(C)C(C(C1CCCC1)N1CCN(CC1)C(c1ccc(cc1)C(F)(F)F)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.9224
logD: 2.9223
logSw: -3.0366
Hydrogen bond acceptors count: 5
Polar surface area: 36.424
InChI Key: FIVWPQDJQDSTOQ-IBGZPJMESA-N
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