General Information of the Compound
| Compound ID |
CP0375344
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| Compound Name |
ethyl 3-[5-[5-[3,5-bis(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]indazol-1-yl]propanoate
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| Structure |
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| Formula |
C22H16F6N4O3
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| Molecular Weight |
498.383
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| Canonical SMILES |
CCOC(=O)CCn1ncc2cc(ccc12)-c1noc(n1)-c1cc(cc(c1)C(F)(F)F)C(F)(F)F
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| InChI |
InChI=1S/C22H16F6N4O3/c1-2-34-18(33)5-6-32-17-4-3-12(7-14(17)11-29-32)19-30-20(35-31-19)13-8-15(21(23,24)25)10-16(9-13)22(26,27)28/h3-4,7-11H,2,5-6H2,1H3
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| InChIKey |
HRWJVFMINRHRBP-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