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

Chemical Structure Depiction of
N-cyclohexyl-2-{6-[(4-methoxyphenoxy)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: V012-5761
Compound Name: N-cyclohexyl-2-{6-[(4-methoxyphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetamide
Molecular Weight: 452.51
Molecular Formula: C25 H28 N2 O6
Smiles: COc1ccc(cc1)OCC(c1ccc2c(c1)N(CC(NC1CCCCC1)=O)C(CO2)=O)=O
Stereo: ACHIRAL
logP: 3.0994
logD: 3.0994
logSw: -3.4475
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 76.283
InChI Key: CKJDQSNMPVAAIO-UHFFFAOYSA-N
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