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3-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,3-benzoxazol-2(3H)-one

Chemical Structure Depiction of
3-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,3-benzoxazol-2(3H)-one
Available: 29 mg
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mg
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Compound characteristics

Compound ID: D011-2209
Compound Name: 3-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,3-benzoxazol-2(3H)-one
Molecular Weight: 283.32
Molecular Formula: C17 H17 N O3
Smiles: CC(C)Oc1ccc(CN2C(=O)Oc3ccccc23)cc1
Stereo: ACHIRAL
logP: 3.8651
logD: 3.8651
logSw: -4.089
Hydrogen bond acceptors count: 4
Polar surface area: 29.8696
InChI Key: FWJRUZOARDWXPT-UHFFFAOYSA-N
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