General Information of the Compound
| Compound ID |
CP0411948
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| Compound Name |
N-[(1S,2S)-1-[3-(dimethylamino)propanoylamino]-2,3-dihydro-1H-inden-2-yl]-5,6-difluoro-1H-indole-2-carboxamide
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| Structure |
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| Formula |
C23H24F2N4O2
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| Molecular Weight |
426.467
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| Canonical SMILES |
CN(C)CCC(=O)N[C@@H]1[C@H](Cc2ccccc12)NC(=O)c1cc2cc(F)c(F)cc2[nH]1
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| InChI |
InChI=1S/C23H24F2N4O2/c1-29(2)8-7-21(30)28-22-15-6-4-3-5-13(15)10-19(22)27-23(31)20-11-14-9-16(24)17(25)12-18(14)26-20/h3-6,9,11-12,19,22,26H,7-8,10H2,1-2H3,(H,27,31)(H,28,30)/t19-,22-/m0/s1
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| InChIKey |
IJOSYADMFNZQEX-UGKGYDQZSA-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