N-(butan-2-yl)-2-cyclopentyl-2-[4-(4-nitrobenzoyl)piperazin-1-yl]acetamide

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

Compound ID: V008-1051
Compound Name: N-(butan-2-yl)-2-cyclopentyl-2-[4-(4-nitrobenzoyl)piperazin-1-yl]acetamide
Molecular Weight: 416.52
Molecular Formula: C22 H32 N4 O4
Salt: not_available
Smiles: CCC(C)NC(C(C1CCCC1)N1CCN(CC1)C(c1ccc(cc1)[N+]([O-])=O)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.5815
logD: 2.5811
logSw: -2.897
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 77.786
InChI Key: IVAKCFBEXZFCQV-UHFFFAOYSA-N
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