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

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

Compound ID: V017-7523
Compound Name: 2-{6-[(3,4-difluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(2-phenylethyl)propanamide
Molecular Weight: 494.49
Molecular Formula: C27 H24 F2 N2 O5
Smiles: CC(C(NCCc1ccccc1)=O)N1C(COc2ccc(cc12)C(COc1ccc(c(c1)F)F)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.0869
logD: 3.0869
logSw: -3.5183
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.41
InChI Key: FFKRRMCLJMYWTR-KRWDZBQOSA-N
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