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

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

Compound ID: V020-1231
Compound Name: 2-cyclopentyl-2-[4-(4-methoxybenzoyl)piperazin-1-yl]-N-(3-methoxyphenyl)acetamide
Molecular Weight: 451.57
Molecular Formula: C26 H33 N3 O4
Salt: not_available
Smiles: COc1ccc(cc1)C(N1CCN(CC1)C(C1CCCC1)C(Nc1cccc(c1)OC)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.3695
logD: 3.3694
logSw: -3.617
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.457
InChI Key: YHGSFZIYYMHEJC-DEOSSOPVSA-N
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