2-[4-(4,4-diphenyl-1,4-dihydro-2H-3,1-benzoxazin-2-yl)-2-methoxyphenoxy]acetamide

Chemical Structure Depiction of
2-[4-(4,4-diphenyl-1,4-dihydro-2H-3,1-benzoxazin-2-yl)-2-methoxyphenoxy]acetamide
Available: 32 mg
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mg
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Compound characteristics

Compound ID: 8018-7608
Compound Name: 2-[4-(4,4-diphenyl-1,4-dihydro-2H-3,1-benzoxazin-2-yl)-2-methoxyphenoxy]acetamide
Molecular Weight: 466.54
Molecular Formula: C29 H26 N2 O4
Smiles: COc1cc(ccc1OCC(N)=O)C1Nc2ccccc2C(c2ccccc2)(c2ccccc2)O1
Stereo: RACEMIC MIXTURE
logP: 4.6991
logD: 4.6991
logSw: -4.68
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 67.866
InChI Key: KTTLOMJDGQXCIK-NDEPHWFRSA-N
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