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

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

Compound ID: V015-7320
Compound Name: N-benzyl-2-{6-[(4-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-methylacetamide
Molecular Weight: 462.48
Molecular Formula: C26 H23 F N2 O5
Smiles: CN(Cc1ccccc1)C(CN1C(COc2ccc(cc12)C(COc1ccc(cc1)F)=O)=O)=O
Stereo: ACHIRAL
logP: 3.2664
logD: 3.2664
logSw: -3.5704
Hydrogen bond acceptors count: 8
Polar surface area: 60.437
InChI Key: HJLBUTCXCGGONV-UHFFFAOYSA-N
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