General Information of the Compound
| Compound ID |
CP0955427
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| Compound Name |
(S)-3-(5,7-difluoro-2-(4-fluorophenyl)-1H-indol-3-yl)-2-methyl-N-((S)-2-oxopyrrolidin-3-yl)propanamide
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| Structure |
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| Formula |
C22H20F3N3O2
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| Molecular Weight |
415.415
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| Canonical SMILES |
C[C@@H](Cc1c(-c2ccc(F)cc2)[nH]c2c(F)cc(F)cc12)C(=O)N[C@H]1CCNC1=O
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| InChI |
InChI=1S/C22H20F3N3O2/c1-11(21(29)27-18-6-7-26-22(18)30)8-15-16-9-14(24)10-17(25)20(16)28-19(15)12-2-4-13(23)5-3-12/h2-5,9-11,18,28H,6-8H2,1H3,(H,26,30)(H,27,29)/t11-,18-/m0/s1
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| InChIKey |
SZTXPOUIZOFPRI-VOJFVSQTSA-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