2-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-2-cyclopentyl-N-[(3-fluorophenyl)methyl]acetamide

Chemical Structure Depiction of
2-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-2-cyclopentyl-N-[(3-fluorophenyl)methyl]acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V028-8942
Compound Name: 2-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-2-cyclopentyl-N-[(3-fluorophenyl)methyl]acetamide
Molecular Weight: 488
Molecular Formula: C26 H31 Cl F N3 O3
Salt: not_available
Smiles: C1CCC(C1)C(C(NCc1cccc(c1)F)=O)N1CCN(CC1)C(COc1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 3.3779
logD: 3.3778
logSw: -3.757
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.663
InChI Key: XFVZCRMDFWHXDW-VWLOTQADSA-N
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