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

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

Compound ID: V002-1746
Compound Name: 2-cyclopentyl-N-(4-methoxyphenyl)-2-[4-(4-methyl-3-nitrobenzoyl)piperazin-1-yl]acetamide
Molecular Weight: 480.56
Molecular Formula: C26 H32 N4 O5
Salt: not_available
Smiles: Cc1ccc(cc1[N+]([O-])=O)C(N1CCN(CC1)C(C1CCCC1)C(Nc1ccc(cc1)OC)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.5671
logD: 3.5671
logSw: -3.9808
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 83.993
InChI Key: NPLXIEUPYDYHHK-DEOSSOPVSA-N
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