General Information of the Compound
| Compound ID |
CP0483382
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| Compound Name |
2-(4-(5-Ethoxy-6-oxo-1,6-dihydropyridin-3-yl)-2,3-difluorophenyl)-N-(4-(2-hydroxyethoxy)-3-(trifluoromethyl)phenyl)acetamide
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| Structure |
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| Formula |
C24H21F5N2O5
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| Molecular Weight |
512.431
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| Canonical SMILES |
CCOc1cc(c[nH]c1=O)-c1ccc(CC(=O)Nc2ccc(OCCO)c(c2)C(F)(F)F)c(F)c1F
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| InChI |
InChI=1S/C24H21F5N2O5/c1-2-35-19-9-14(12-30-23(19)34)16-5-3-13(21(25)22(16)26)10-20(33)31-15-4-6-18(36-8-7-32)17(11-15)24(27,28)29/h3-6,9,11-12,32H,2,7-8,10H2,1H3,(H,30,34)(H,31,33)
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| InChIKey |
DBAIOFPQXZMYCC-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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