General Information of the Compound
| Compound ID |
CP0968662
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| Compound Name |
4-fluoro-7-methyl-N-((1R,3S)-3-morpholinocyclohexyl)-1H-indole-2-carboxamide
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| Structure |
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| Formula |
C20H26FN3O2
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| Molecular Weight |
359.445
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| Canonical SMILES |
Cc1ccc(F)c2cc(C(=O)N[C@@H]3CCC[C@H](N4CCOCC4)C3)[nH]c12
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| InChI |
InChI=1S/C20H26FN3O2/c1-13-5-6-17(21)16-12-18(23-19(13)16)20(25)22-14-3-2-4-15(11-14)24-7-9-26-10-8-24/h5-6,12,14-15,23H,2-4,7-11H2,1H3,(H,22,25)/t14-,15+/m1/s1
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| InChIKey |
JEABPUKFLIDJEN-CABCVRRESA-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