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

Chemical Structure Depiction of
4-{[4-(4-chlorobenzoyl)piperazin-1-yl]methyl}-6-methoxy-2H-1-benzopyran-2-one
Available: 90 mg
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mg
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Compound characteristics

Compound ID: D222-0139
Compound Name: 4-{[4-(4-chlorobenzoyl)piperazin-1-yl]methyl}-6-methoxy-2H-1-benzopyran-2-one
Molecular Weight: 412.87
Molecular Formula: C22 H21 Cl N2 O4
Smiles: COc1ccc2c(c1)C(CN1CCN(CC1)C(c1ccc(cc1)[Cl])=O)=CC(=O)O2
Stereo: ACHIRAL
logP: 2.7076
logD: 2.7069
logSw: -3.5938
Hydrogen bond acceptors count: 7
Polar surface area: 48.378
InChI Key: OAJMOGGGRWBZJP-UHFFFAOYSA-N
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