N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-2-[4-(6-methoxy-2-oxo-2H-1-benzopyran-3-yl)phenoxy]acetamide

Chemical Structure Depiction of
N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-2-[4-(6-methoxy-2-oxo-2H-1-benzopyran-3-yl)phenoxy]acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y040-4884
Compound Name: N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-2-[4-(6-methoxy-2-oxo-2H-1-benzopyran-3-yl)phenoxy]acetamide
Molecular Weight: 443.47
Molecular Formula: C22 H21 N O7 S
Smiles: COc1ccc2c(C=C(C(=O)O2)c2ccc(cc2)OCC(NC2CCS(C2)(=O)=O)=O)c1
Stereo: RACEMIC MIXTURE
logP: 1.3881
logD: 1.3881
logSw: -2.2851
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 88.294
InChI Key: YNFOVVXBZSXNLL-MRXNPFEDSA-N
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