2-{6-[(3,4-difluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(2-methoxyethyl)acetamide

Chemical Structure Depiction of
2-{6-[(3,4-difluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(2-methoxyethyl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V010-9607
Compound Name: 2-{6-[(3,4-difluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(2-methoxyethyl)acetamide
Molecular Weight: 434.4
Molecular Formula: C21 H20 F2 N2 O6
Smiles: COCCNC(CN1C(COc2ccc(cc12)C(COc1ccc(c(c1)F)F)=O)=O)=O
Stereo: ACHIRAL
logP: 1.5309
logD: 1.5309
logSw: -2.2878
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 77.47
InChI Key: NIXLDFGKLKWKIX-UHFFFAOYSA-N
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