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

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

Compound ID: V022-5843
Compound Name: N-(butan-2-yl)-2-(3-oxo-6-{[3-(propan-2-yl)phenoxy]acetyl}-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetamide
Molecular Weight: 438.52
Molecular Formula: C25 H30 N2 O5
Smiles: CCC(C)NC(CN1C(COc2ccc(cc12)C(COc1cccc(c1)C(C)C)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.6349
logD: 3.6349
logSw: -3.9219
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.727
InChI Key: KQEOXYHLNCWCIW-KRWDZBQOSA-N
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