2-(4-{[3-(1,3-benzoxazol-2-yl)anilino]methyl}phenoxy)-1-(morpholin-4-yl)ethan-1-one

Chemical Structure Depiction of
2-(4-{[3-(1,3-benzoxazol-2-yl)anilino]methyl}phenoxy)-1-(morpholin-4-yl)ethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8009-6081
Compound Name: 2-(4-{[3-(1,3-benzoxazol-2-yl)anilino]methyl}phenoxy)-1-(morpholin-4-yl)ethan-1-one
Molecular Weight: 443.5
Molecular Formula: C26 H25 N3 O4
Smiles: C(c1ccc(cc1)OCC(N1CCOCC1)=O)Nc1cccc(c1)c1nc2ccccc2o1
Stereo: ACHIRAL
logP: 3.4673
logD: 3.4673
logSw: -3.6492
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.812
InChI Key: XHJWXEXTOUXOAD-UHFFFAOYSA-N
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