General Information of the Compound
| Compound ID |
CP0522344
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| Compound Name |
N-(2-indol-1-ylethyl)-4-(trifluoromethoxy)benzamide
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| Structure |
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| Formula |
C18H15F3N2O2
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| Molecular Weight |
348.324
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| Canonical SMILES |
FC(F)(F)Oc1ccc(cc1)C(=O)NCCn1ccc2ccccc12
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| InChI |
InChI=1S/C18H15F3N2O2/c19-18(20,21)25-15-7-5-14(6-8-15)17(24)22-10-12-23-11-9-13-3-1-2-4-16(13)23/h1-9,11H,10,12H2,(H,22,24)
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| InChIKey |
DCRFNJMKGQIJPF-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