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

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

Compound ID: V028-9792
Compound Name: 2-cyclopentyl-N-(3-methoxypropyl)-2-[4-(4-nitrobenzoyl)piperazin-1-yl]acetamide
Molecular Weight: 432.52
Molecular Formula: C22 H32 N4 O5
Salt: not_available
Smiles: COCCCNC(C(C1CCCC1)N1CCN(CC1)C(c1ccc(cc1)[N+]([O-])=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.6959
logD: 1.6953
logSw: -2.2314
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 86.528
InChI Key: SFUZAAPVVLAVQO-FQEVSTJZSA-N
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