2-cyclopentyl-2-[4-(2,6-dimethoxybenzoyl)piperazin-1-yl]-N-ethylacetamide

Chemical Structure Depiction of
2-cyclopentyl-2-[4-(2,6-dimethoxybenzoyl)piperazin-1-yl]-N-ethylacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V022-2974
Compound Name: 2-cyclopentyl-2-[4-(2,6-dimethoxybenzoyl)piperazin-1-yl]-N-ethylacetamide
Molecular Weight: 403.52
Molecular Formula: C22 H33 N3 O4
Smiles: CCNC(C(C1CCCC1)N1CCN(CC1)C(c1c(cccc1OC)OC)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.4007
logD: 1.4005
logSw: -2.0319
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.849
InChI Key: JDTKCZUMFOKIES-FQEVSTJZSA-N
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