2-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-2-cyclopentyl-N-(2,4-difluorophenyl)acetamide

Chemical Structure Depiction of
2-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-2-cyclopentyl-N-(2,4-difluorophenyl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V020-7571
Compound Name: 2-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-2-cyclopentyl-N-(2,4-difluorophenyl)acetamide
Molecular Weight: 491.97
Molecular Formula: C25 H28 Cl F2 N3 O3
Salt: not_available
Smiles: C1CCC(C1)C(C(Nc1ccc(cc1F)F)=O)N1CCN(CC1)C(COc1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 3.911
logD: 3.8542
logSw: -4.4396
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 49.643
InChI Key: UWZXAOIVCOGDLD-DEOSSOPVSA-N
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