General Information of the Compound
| Compound ID |
CP0567976
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| Compound Name |
N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(2-methoxyphenyl)acetamide
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| Structure |
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| Formula |
C22H18N2O3
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| Molecular Weight |
358.397
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| Canonical SMILES |
COc1ccccc1CC(=O)Nc1cccc(c1)-c1nc2ccccc2o1
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| InChI |
InChI=1S/C22H18N2O3/c1-26-19-11-4-2-7-15(19)14-21(25)23-17-9-6-8-16(13-17)22-24-18-10-3-5-12-20(18)27-22/h2-13H,14H2,1H3,(H,23,25)
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| InChIKey |
JWKQDVHPPJXAHK-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound