General Information of the Compound
| Compound ID |
CP0468451
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| Compound Name |
7-[[4-(4,5-difluoro-2-methylphenyl)phenoxy]methyl]-2-[(2S)-2,3-dihydroxypropyl]-1H-indazol-3-one
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| Structure |
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| Formula |
C24H22F2N2O4
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| Molecular Weight |
440.446
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| Canonical SMILES |
Cc1cc(F)c(F)cc1-c1ccc(OCc2cccc3c2[nH]n(C[C@H](O)CO)c3=O)cc1
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| InChI |
InChI=1S/C24H22F2N2O4/c1-14-9-21(25)22(26)10-20(14)15-5-7-18(8-6-15)32-13-16-3-2-4-19-23(16)27-28(24(19)31)11-17(30)12-29/h2-10,17,27,29-30H,11-13H2,1H3/t17-/m0/s1
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| InChIKey |
WICFJQROPCMSKD-KRWDZBQOSA-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