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

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

Compound ID: V022-5764
Compound Name: 2-{6-[(4-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(pyridin-2-yl)methyl]propanamide
Molecular Weight: 463.46
Molecular Formula: C25 H22 F N3 O5
Smiles: CC(C(NCc1ccccn1)=O)N1C(COc2ccc(cc12)C(COc1ccc(cc1)F)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.7315
logD: 1.7311
logSw: -2.1611
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 78.112
InChI Key: ISMFFUYTZMRCIC-INIZCTEOSA-N
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