1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(2-methoxyphenoxy)ethan-1-one

Chemical Structure Depiction of
1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(2-methoxyphenoxy)ethan-1-one
Available: 101 mg
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mg
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Compound characteristics

Compound ID: D323-0321
Compound Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(2-methoxyphenoxy)ethan-1-one
Molecular Weight: 366.42
Molecular Formula: C21 H22 N2 O4
Smiles: COc1ccccc1OCC(N1CCC(CC1)c1nc2ccccc2o1)=O
Stereo: ACHIRAL
logP: 3.2218
logD: 3.2218
logSw: -3.221
Hydrogen bond acceptors count: 6
Polar surface area: 48.386
InChI Key: RGGJBFRONDHRFI-UHFFFAOYSA-N
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