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

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

Compound ID: V018-5759
Compound Name: 2-{6-[(3-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(pyridin-2-yl)methyl]propanamide
Molecular Weight: 459.5
Molecular Formula: C26 H25 N3 O5
Salt: not_available
Smiles: CC(C(NCc1ccccn1)=O)N1C(COc2ccc(cc12)C(COc1cccc(C)c1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.1937
logD: 2.1933
logSw: -2.6957
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 78.112
InChI Key: LZBHQQUTRAAJEH-SFHVURJKSA-N
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