General Information of the Compound
| Compound ID |
CP0248805
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| Compound Name |
methyl 3-[4-[[2-(2-methoxyphenyl)-4-methyl-1,3-oxazol-5-yl]methoxy]phenyl]propanoate
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| Structure |
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| Formula |
C22H23NO5
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| Molecular Weight |
381.428
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| Canonical SMILES |
COC(=O)CCc1ccc(OCc2oc(nc2C)-c2ccccc2OC)cc1
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| InChI |
InChI=1S/C22H23NO5/c1-15-20(28-22(23-15)18-6-4-5-7-19(18)25-2)14-27-17-11-8-16(9-12-17)10-13-21(24)26-3/h4-9,11-12H,10,13-14H2,1-3H3
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| InChIKey |
DZHLDLVIMLRUBO-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