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4-{[4-(cyclopentylacetyl)piperazin-1-yl]methyl}-6-ethoxy-2H-1-benzopyran-2-one

Chemical Structure Depiction of
4-{[4-(cyclopentylacetyl)piperazin-1-yl]methyl}-6-ethoxy-2H-1-benzopyran-2-one
Available: 1 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D222-0159
Compound Name: 4-{[4-(cyclopentylacetyl)piperazin-1-yl]methyl}-6-ethoxy-2H-1-benzopyran-2-one
Molecular Weight: 398.5
Molecular Formula: C23 H30 N2 O4
Smiles: CCOc1ccc2c(c1)C(CN1CCN(CC1)C(CC1CCCC1)=O)=CC(=O)O2
Stereo: ACHIRAL
logP: 2.8478
logD: 2.8464
logSw: -3.3622
Hydrogen bond acceptors count: 7
Polar surface area: 47.989
InChI Key: YHIGNQOQVNGLBF-UHFFFAOYSA-N
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