General Information of the Compound
| Compound ID |
CP0205323
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| Compound Name |
(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(2,3-dihydroindol-1-yl)-2-hydroxy-2-methylpropanamide
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| Structure |
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| Formula |
C20H18F3N3O2
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| Molecular Weight |
389.377
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| Canonical SMILES |
C[C@](O)(CN1CCc2ccccc12)C(=O)Nc1ccc(C#N)c(c1)C(F)(F)F
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| InChI |
InChI=1S/C20H18F3N3O2/c1-19(28,12-26-9-8-13-4-2-3-5-17(13)26)18(27)25-15-7-6-14(11-24)16(10-15)20(21,22)23/h2-7,10,28H,8-9,12H2,1H3,(H,25,27)/t19-/m0/s1
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| InChIKey |
LUSHFZWMXXNPGO-IBGZPJMESA-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