2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-2-cyclopentyl-N-(4-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-2-cyclopentyl-N-(4-methoxyphenyl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V018-2229
Compound Name: 2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-2-cyclopentyl-N-(4-methoxyphenyl)acetamide
Molecular Weight: 477.65
Molecular Formula: C29 H39 N3 O3
Smiles: CC(C)(C)c1ccc(cc1)C(N1CCN(CC1)C(C1CCCC1)C(Nc1ccc(cc1)OC)=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.0975
logD: 5.0975
logSw: -4.8575
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.913
InChI Key: QINODQCCYWMFTP-SANMLTNESA-N
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