1-{[4-(8-methoxy-2-oxo-2H-1-benzopyran-3-yl)phenoxy]acetyl}piperidin-4-one

Chemical Structure Depiction of
1-{[4-(8-methoxy-2-oxo-2H-1-benzopyran-3-yl)phenoxy]acetyl}piperidin-4-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: Y040-4728
Compound Name: 1-{[4-(8-methoxy-2-oxo-2H-1-benzopyran-3-yl)phenoxy]acetyl}piperidin-4-one
Molecular Weight: 407.42
Molecular Formula: C23 H21 N O6
Smiles: COc1cccc2C=C(C(=O)Oc12)c1ccc(cc1)OCC(N1CCC(CC1)=O)=O
Stereo: ACHIRAL
logP: 1.3891
logD: 1.3891
logSw: -1.8495
Hydrogen bond acceptors count: 9
Polar surface area: 65.173
InChI Key: NSTFKQDRBAQQAX-UHFFFAOYSA-N
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