General Information of the Compound
| Compound ID |
CP0371843
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| Compound Name |
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide
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| Structure |
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| Formula |
C19H18F3N3O3
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| Molecular Weight |
393.365
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| Canonical SMILES |
COc1ccc2[nH]cc(CCNC(=O)c3ccc(OCC(F)(F)F)nc3)c2c1
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| InChI |
InChI=1S/C19H18F3N3O3/c1-27-14-3-4-16-15(8-14)12(9-24-16)6-7-23-18(26)13-2-5-17(25-10-13)28-11-19(20,21)22/h2-5,8-10,24H,6-7,11H2,1H3,(H,23,26)
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| InChIKey |
YFRNAIDHIGWCBM-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