2-(6-tert-butyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-cyclooctylacetamide

Chemical Structure Depiction of
2-(6-tert-butyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-cyclooctylacetamide
Available: 142 mg
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mg
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Compound characteristics

Compound ID: K786-3344
Compound Name: 2-(6-tert-butyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-cyclooctylacetamide
Molecular Weight: 372.51
Molecular Formula: C22 H32 N2 O3
Smiles: CC(C)(C)c1ccc2c(c1)N(CC(NC1CCCCCCC1)=O)C(CO2)=O
Stereo: ACHIRAL
logP: 4.5532
logD: 4.5532
logSw: -4.3784
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.596
InChI Key: QGCVEYWDRCIRGZ-UHFFFAOYSA-N
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