2-cyclopentyl-N-[2-(2-methoxyphenyl)ethyl]-2-[4-(3-methylbutanoyl)piperazin-1-yl]acetamide

Chemical Structure Depiction of
2-cyclopentyl-N-[2-(2-methoxyphenyl)ethyl]-2-[4-(3-methylbutanoyl)piperazin-1-yl]acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V020-6909
Compound Name: 2-cyclopentyl-N-[2-(2-methoxyphenyl)ethyl]-2-[4-(3-methylbutanoyl)piperazin-1-yl]acetamide
Molecular Weight: 429.6
Molecular Formula: C25 H39 N3 O3
Salt: not_available
Smiles: CC(C)CC(N1CCN(CC1)C(C1CCCC1)C(NCCc1ccccc1OC)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.2583
logD: 3.2582
logSw: -3.4463
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.907
InChI Key: ZKFFCUBQIYYLHO-DEOSSOPVSA-N
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