General Information of the Compound
Compound ID |
CP0969135
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Compound Name |
4-fluoro-7-methyl-N-(3-(3-(N-methylacetamido)pyrrolidin-1-yl)phenyl)-1H-indole-2-carboxamide
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Structure |
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Formula |
C23H25FN4O2
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Molecular Weight |
408.477
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Canonical SMILES |
CC(=O)N(C)C1CCN(c2cccc(NC(=O)c3cc4c(F)ccc(C)c4[nH]3)c2)C1
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InChI |
InChI=1S/C23H25FN4O2/c1-14-7-8-20(24)19-12-21(26-22(14)19)23(30)25-16-5-4-6-17(11-16)28-10-9-18(13-28)27(3)15(2)29/h4-8,11-12,18,26H,9-10,13H2,1-3H3,(H,25,30)
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InChIKey |
OCANTAQOMRAMSB-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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PubChem ID |
Map of Molecular Bioactivity Related to the Compound
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