2-cyclopentyl-2-[4-(2,6-dimethoxybenzoyl)piperazin-1-yl]-N-[(4-fluorophenyl)methyl]acetamide

Chemical Structure Depiction of
2-cyclopentyl-2-[4-(2,6-dimethoxybenzoyl)piperazin-1-yl]-N-[(4-fluorophenyl)methyl]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V020-5980
Compound Name: 2-cyclopentyl-2-[4-(2,6-dimethoxybenzoyl)piperazin-1-yl]-N-[(4-fluorophenyl)methyl]acetamide
Molecular Weight: 483.58
Molecular Formula: C27 H34 F N3 O4
Salt: not_available
Smiles: COc1cccc(c1C(N1CCN(CC1)C(C1CCCC1)C(NCc1ccc(cc1)F)=O)=O)OC
Stereo: RACEMIC MIXTURE
logP: 2.4301
logD: 2.43
logSw: -2.7332
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.952
InChI Key: GBDPTXAAQOYMDX-VWLOTQADSA-N
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