N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-fluorobenzoyl)-6-methoxy-4-oxoquinolin-1(4H)-yl]acetamide

Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-fluorobenzoyl)-6-methoxy-4-oxoquinolin-1(4H)-yl]acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: C647-0015
Compound Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-fluorobenzoyl)-6-methoxy-4-oxoquinolin-1(4H)-yl]acetamide
Molecular Weight: 488.47
Molecular Formula: C27 H21 F N2 O6
Smiles: COc1ccc2c(c1)C(C(=CN2CC(Nc1ccc2c(c1)OCCO2)=O)C(c1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 2.9429
logD: 2.9429
logSw: -3.5473
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 75.546
InChI Key: FKUMGPNVEMFJTC-UHFFFAOYSA-N
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