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

Chemical Structure Depiction of
2-cyclopentyl-N-(3-methoxyphenyl)-2-[4-(4-nitrobenzoyl)piperazin-1-yl]acetamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: V011-0621
Compound Name: 2-cyclopentyl-N-(3-methoxyphenyl)-2-[4-(4-nitrobenzoyl)piperazin-1-yl]acetamide
Molecular Weight: 466.54
Molecular Formula: C25 H30 N4 O5
Salt: not_available
Smiles: COc1cccc(c1)NC(C(C1CCCC1)N1CCN(CC1)C(c1ccc(cc1)[N+]([O-])=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.3128
logD: 3.3126
logSw: -3.6734
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 84.294
InChI Key: ZBHFPZJUIGMKTN-QHCPKHFHSA-N
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