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{4-[(1,2-benzoxazol-3-yl)methyl]piperazin-1-yl}(4-ethoxyphenyl)methanone

Chemical Structure Depiction of
{4-[(1,2-benzoxazol-3-yl)methyl]piperazin-1-yl}(4-ethoxyphenyl)methanone
Available: 6 mg
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mg
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Compound characteristics

Compound ID: L269-0049
Compound Name: {4-[(1,2-benzoxazol-3-yl)methyl]piperazin-1-yl}(4-ethoxyphenyl)methanone
Molecular Weight: 365.43
Molecular Formula: C21 H23 N3 O3
Smiles: CCOc1ccc(cc1)C(N1CCN(CC1)Cc1c2ccccc2on1)=O
Stereo: ACHIRAL
logP: 2.8721
logD: 2.8708
logSw: -2.9374
Hydrogen bond acceptors count: 6
Polar surface area: 50.245
InChI Key: CGZXMQVHUWBOGS-UHFFFAOYSA-N
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