N-[1-(furan-2-yl)propan-2-yl]-2-[4-(2-oxo-2H-1-benzopyran-3-yl)phenoxy]acetamide

Chemical Structure Depiction of
N-[1-(furan-2-yl)propan-2-yl]-2-[4-(2-oxo-2H-1-benzopyran-3-yl)phenoxy]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y040-4908
Compound Name: N-[1-(furan-2-yl)propan-2-yl]-2-[4-(2-oxo-2H-1-benzopyran-3-yl)phenoxy]acetamide
Molecular Weight: 403.43
Molecular Formula: C24 H21 N O5
Smiles: CC(Cc1ccco1)NC(COc1ccc(cc1)C1=Cc2ccccc2OC1=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.8523
logD: 3.8523
logSw: -4.2335
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.778
InChI Key: NPPRYROSVCIGPU-INIZCTEOSA-N
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