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

Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-fluorobenzoyl)-4-oxoquinolin-1(4H)-yl]acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: C647-0486
Compound Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-fluorobenzoyl)-4-oxoquinolin-1(4H)-yl]acetamide
Molecular Weight: 458.45
Molecular Formula: C26 H19 F N2 O5
Smiles: C(C(Nc1ccc2c(c1)OCCO2)=O)N1C=C(C(c2ccc(cc2)F)=O)C(c2ccccc12)=O
Stereo: ACHIRAL
logP: 2.8774
logD: 2.8773
logSw: -3.6473
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.002
InChI Key: VZAZDXQSSXVMQT-UHFFFAOYSA-N
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