2-cyclopentyl-N-methyl-2-[4-(4-nitrobenzoyl)piperazin-1-yl]-N-propylacetamide

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

Compound ID: V015-0095
Compound Name: 2-cyclopentyl-N-methyl-2-[4-(4-nitrobenzoyl)piperazin-1-yl]-N-propylacetamide
Molecular Weight: 416.52
Molecular Formula: C22 H32 N4 O4
Salt: not_available
Smiles: CCCN(C)C(C(C1CCCC1)N1CCN(CC1)C(c1ccc(cc1)[N+]([O-])=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.4254
logD: 2.425
logSw: -2.5704
Hydrogen bond acceptors count: 9
Polar surface area: 70.06
InChI Key: GWKIOBMZPNMYGQ-FQEVSTJZSA-N
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