General Information of the Compound
| Compound ID |
CP0436322
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| Compound Name |
N-[2-(5-hydroxy-2-methyl-1H-indol-3-yl)propyl]-4-(trifluoromethoxy)benzamide
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| Structure |
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| Formula |
C20H19F3N2O3
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| Molecular Weight |
392.377
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| Canonical SMILES |
CC(CNC(=O)c1ccc(OC(F)(F)F)cc1)c1c(C)[nH]c2ccc(O)cc12
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| InChI |
InChI=1S/C20H19F3N2O3/c1-11(18-12(2)25-17-8-5-14(26)9-16(17)18)10-24-19(27)13-3-6-15(7-4-13)28-20(21,22)23/h3-9,11,25-26H,10H2,1-2H3,(H,24,27)
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| InChIKey |
KVRQJGXJKXQRGR-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