2-cyclopentyl-2-[4-(4-ethylbenzoyl)piperazin-1-yl]-N-methylacetamide

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

Compound ID: V022-4705
Compound Name: 2-cyclopentyl-2-[4-(4-ethylbenzoyl)piperazin-1-yl]-N-methylacetamide
Molecular Weight: 357.5
Molecular Formula: C21 H31 N3 O2
Salt: not_available
Smiles: CCc1ccc(cc1)C(N1CCN(CC1)C(C1CCCC1)C(NC)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.29
logD: 2.2898
logSw: -2.6458
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.113
InChI Key: ORBZQQCFRXPMHS-IBGZPJMESA-N
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