General Information of the Compound
| Compound ID |
CP0953050
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| Compound Name |
3-[[5,7-difluoro-2-(4-fluorophenyl)-1H-indol-3-yl]methyl]-N-(3-methyl-2-oxo-pyrrolidin-3-yl)cyclobutanecarboxamide
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| Structure |
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| Formula |
C25H24F3N3O2
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| Molecular Weight |
455.48
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| Canonical SMILES |
CC1(NC(=O)C2CC(Cc3c(-c4ccc(F)cc4)[nH]c4c(F)cc(F)cc34)C2)CCNC1=O
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| InChI |
InChI=1S/C25H24F3N3O2/c1-25(6-7-29-24(25)33)31-23(32)15-8-13(9-15)10-18-19-11-17(27)12-20(28)22(19)30-21(18)14-2-4-16(26)5-3-14/h2-5,11-13,15,30H,6-10H2,1H3,(H,29,33)(H,31,32)
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| InChIKey |
HLRBRYOYYAYRBH-UHFFFAOYSA-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