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

Chemical Structure Depiction of
4-{[4-(cyclopentylacetyl)piperazin-1-yl]methyl}-6-methoxy-2H-1-benzopyran-2-one
Available: 165 mg
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mg
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Compound characteristics

Compound ID: D222-0178
Compound Name: 4-{[4-(cyclopentylacetyl)piperazin-1-yl]methyl}-6-methoxy-2H-1-benzopyran-2-one
Molecular Weight: 384.47
Molecular Formula: C22 H28 N2 O4
Smiles: COc1ccc2c(c1)C(CN1CCN(CC1)C(CC1CCCC1)=O)=CC(=O)O2
Stereo: ACHIRAL
logP: 2.4604
logD: 2.4589
logSw: -3.0806
Hydrogen bond acceptors count: 7
Polar surface area: 48.409
InChI Key: FCHBLSDNNMASLU-UHFFFAOYSA-N
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