General Information of the Compound
| Compound ID |
CP0492383
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| Compound Name |
4-[4-[(3-phenyl-5-propan-2-yl-1,2-oxazol-4-yl)methoxy]phenoxy]benzoic acid
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| Structure |
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| Formula |
C26H23NO5
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| Molecular Weight |
429.472
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| Canonical SMILES |
CC(C)c1onc(c1COc1ccc(Oc2ccc(cc2)C(O)=O)cc1)-c1ccccc1
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| InChI |
InChI=1S/C26H23NO5/c1-17(2)25-23(24(27-32-25)18-6-4-3-5-7-18)16-30-20-12-14-22(15-13-20)31-21-10-8-19(9-11-21)26(28)29/h3-15,17H,16H2,1-2H3,(H,28,29)
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| InChIKey |
MPJNALWNYPPPHW-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