General Information of the Compound
| Compound ID |
CP0240898
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| Compound Name |
N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-3-methylbenzamide
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| Structure |
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| Formula |
C23H20N2O4
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| Molecular Weight |
388.423
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| Canonical SMILES |
COc1ccc(cc1OC)-c1nc2cc(NC(=O)c3cccc(C)c3)ccc2o1
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| InChI |
InChI=1S/C23H20N2O4/c1-14-5-4-6-15(11-14)22(26)24-17-8-10-19-18(13-17)25-23(29-19)16-7-9-20(27-2)21(12-16)28-3/h4-13H,1-3H3,(H,24,26)
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| InChIKey |
OFPFZLVHDCKBMH-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