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1-{4-[(1,2-benzoxazol-3-yl)methyl]piperazin-1-yl}-2-(3,4-diethoxyphenyl)ethan-1-one

Chemical Structure Depiction of
1-{4-[(1,2-benzoxazol-3-yl)methyl]piperazin-1-yl}-2-(3,4-diethoxyphenyl)ethan-1-one
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mg
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Compound characteristics

Compound ID: L269-0118
Compound Name: 1-{4-[(1,2-benzoxazol-3-yl)methyl]piperazin-1-yl}-2-(3,4-diethoxyphenyl)ethan-1-one
Molecular Weight: 423.51
Molecular Formula: C24 H29 N3 O4
Smiles: CCOc1ccc(CC(N2CCN(CC2)Cc2c3ccccc3on2)=O)cc1OCC
Stereo: ACHIRAL
logP: 2.8922
logD: 2.8896
logSw: -3.0997
Hydrogen bond acceptors count: 7
Polar surface area: 57.015
InChI Key: QFTFIPUXHYWVJC-UHFFFAOYSA-N
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