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

Chemical Structure Depiction of
4-{[4-(2-chlorobenzoyl)piperazin-1-yl]methyl}-6-ethoxy-2H-1-benzopyran-2-one
Available: 114 mg
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mg
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Compound characteristics

Compound ID: D222-0116
Compound Name: 4-{[4-(2-chlorobenzoyl)piperazin-1-yl]methyl}-6-ethoxy-2H-1-benzopyran-2-one
Molecular Weight: 426.9
Molecular Formula: C23 H23 Cl N2 O4
Smiles: CCOc1ccc2c(c1)C(CN1CCN(CC1)C(c1ccccc1[Cl])=O)=CC(=O)O2
Stereo: ACHIRAL
logP: 2.9143
logD: 2.9136
logSw: -3.7404
Hydrogen bond acceptors count: 7
Polar surface area: 47.958
InChI Key: RCQMXRBIWBPIEB-UHFFFAOYSA-N
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