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

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

Compound ID: V015-8970
Compound Name: 2-cyclopentyl-N-ethyl-2-[4-(4-methyl-3-nitrobenzoyl)piperazin-1-yl]acetamide
Molecular Weight: 402.49
Molecular Formula: C21 H30 N4 O4
Salt: not_available
Smiles: CCNC(C(C1CCCC1)N1CCN(CC1)C(c1ccc(C)c(c1)[N+]([O-])=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.1016
logD: 2.1015
logSw: -2.7394
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 77.669
InChI Key: MOOAGCQQBHPXLZ-IBGZPJMESA-N
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