General Information of the Compound
| Compound ID |
CP0499474
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| Compound Name |
N-[3-pyridin-3-yl-5-(trifluoromethoxy)phenyl]-2,3-dihydroindole-1-carboxamide
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| Structure |
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| Formula |
C21H16F3N3O2
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| Molecular Weight |
399.372
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| Canonical SMILES |
FC(F)(F)Oc1cc(NC(=O)N2CCc3ccccc23)cc(c1)-c1cccnc1
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| InChI |
InChI=1S/C21H16F3N3O2/c22-21(23,24)29-18-11-16(15-5-3-8-25-13-15)10-17(12-18)26-20(28)27-9-7-14-4-1-2-6-19(14)27/h1-6,8,10-13H,7,9H2,(H,26,28)
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| InChIKey |
FPJXELSGLFRYRZ-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