General Information of the Compound
| Compound ID |
CP0244334
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| Compound Name |
(2S)-N-(3-chloro-4-cyanophenyl)-3-(5,6-difluoro-2,3-dihydroindol-1-yl)-2-hydroxy-2-methylpropanamide
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| Structure |
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| Formula |
C19H16ClF2N3O2
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| Molecular Weight |
391.805
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| Canonical SMILES |
C[C@](O)(CN1CCc2cc(F)c(F)cc12)C(=O)Nc1ccc(C#N)c(Cl)c1
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| InChI |
InChI=1S/C19H16ClF2N3O2/c1-19(27,18(26)24-13-3-2-12(9-23)14(20)7-13)10-25-5-4-11-6-15(21)16(22)8-17(11)25/h2-3,6-8,27H,4-5,10H2,1H3,(H,24,26)/t19-/m0/s1
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| InChIKey |
UPTPZDHQUUSVAL-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