General Information of the Compound
| Compound ID |
CP0444713
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| Compound Name |
2-(1-(4-(trifluoromethyl)benzyl)-1H-indol-3-yl)-N,N-dimethylethanamine
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| Structure |
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| Formula |
C20H21F3N2
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| Molecular Weight |
346.396
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| Canonical SMILES |
CN(C)CCc1cn(Cc2ccc(cc2)C(F)(F)F)c2ccccc12
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| InChI |
InChI=1S/C20H21F3N2/c1-24(2)12-11-16-14-25(19-6-4-3-5-18(16)19)13-15-7-9-17(10-8-15)20(21,22)23/h3-10,14H,11-13H2,1-2H3
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| InChIKey |
XWPMZUIJFHMQAM-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