2-cyclopentyl-N-ethyl-2-[4-(3-methoxybenzoyl)piperazin-1-yl]-N-methylacetamide

Chemical Structure Depiction of
2-cyclopentyl-N-ethyl-2-[4-(3-methoxybenzoyl)piperazin-1-yl]-N-methylacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V026-8187
Compound Name: 2-cyclopentyl-N-ethyl-2-[4-(3-methoxybenzoyl)piperazin-1-yl]-N-methylacetamide
Molecular Weight: 387.52
Molecular Formula: C22 H33 N3 O3
Smiles: CCN(C)C(C(C1CCCC1)N1CCN(CC1)C(c1cccc(c1)OC)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.0278
logD: 2.0277
logSw: -2.2977
Hydrogen bond acceptors count: 6
Polar surface area: 43.968
InChI Key: KOWHLCFTMCPJCG-FQEVSTJZSA-N
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