General Information of the Compound
| Compound ID |
CP0968697
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| Compound Name |
(S)-3-(5,7-difluoro-2-(4-fluorophenyl)-1H-indol-3-yl)-2-hydroxy-N-((3S,4R)-4-hydroxy-2-oxopyrrolidin-3-yl)propanamide
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| Structure |
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| Formula |
C21H18F3N3O4
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| Molecular Weight |
433.386
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| Canonical SMILES |
O=C1NC[C@@H](O)[C@@H]1NC(=O)[C@@H](O)Cc1c(-c2ccc(F)cc2)[nH]c2c(F)cc(F)cc12
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| InChI |
InChI=1S/C21H18F3N3O4/c22-10-3-1-9(2-4-10)17-13(12-5-11(23)6-14(24)18(12)26-17)7-15(28)20(30)27-19-16(29)8-25-21(19)31/h1-6,15-16,19,26,28-29H,7-8H2,(H,25,31)(H,27,30)/t15-,16+,19-/m0/s1
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| InChIKey |
JSFRBEYIFVWHRW-FCEWJHQRSA-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