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

Chemical Structure Depiction of
N-(butan-2-yl)-2-{6-[(3-fluorophenoxy)acetyl]-3-oxo-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: V012-3086
Compound Name: N-(butan-2-yl)-2-{6-[(3-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetamide
Molecular Weight: 414.43
Molecular Formula: C22 H23 F N2 O5
Smiles: CCC(C)NC(CN1C(COc2ccc(cc12)C(COc1cccc(c1)F)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.4773
logD: 2.4773
logSw: -2.9428
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.727
InChI Key: BHOKDJXJMNYAOP-AWEZNQCLSA-N
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