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

Chemical Structure Depiction of
2-{6-[(2,4-difluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(1-phenylethyl)acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: V020-5687
Compound Name: 2-{6-[(2,4-difluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(1-phenylethyl)acetamide
Molecular Weight: 480.47
Molecular Formula: C26 H22 F2 N2 O5
Smiles: CC(c1ccccc1)NC(CN1C(COc2ccc(cc12)C(COc1ccc(cc1F)F)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.2347
logD: 3.2347
logSw: -3.6787
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.264
InChI Key: RHHPPWGWSBGUDX-INIZCTEOSA-N
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