General Information of the Compound
| Compound ID |
CP0522346
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| Compound Name |
N-[(6-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]-4-(trifluoromethoxy)benzamide
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| Structure |
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| Formula |
C23H23F3N2O3
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| Molecular Weight |
432.442
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| Canonical SMILES |
COc1ccc2n(C)c3CCCC(CNC(=O)c4ccc(OC(F)(F)F)cc4)c3c2c1
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| InChI |
InChI=1S/C23H23F3N2O3/c1-28-19-11-10-17(30-2)12-18(19)21-15(4-3-5-20(21)28)13-27-22(29)14-6-8-16(9-7-14)31-23(24,25)26/h6-12,15H,3-5,13H2,1-2H3,(H,27,29)
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| InChIKey |
WFOZZHQRAQTUTE-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