General Information of the Compound
| Compound ID |
CP0467161
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| Compound Name |
N-[2-(1-methylindol-3-yl)ethyl]-4-(trifluoromethyl)benzamide
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| Structure |
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| Formula |
C19H17F3N2O
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| Molecular Weight |
346.352
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| Canonical SMILES |
Cn1cc(CCNC(=O)c2ccc(cc2)C(F)(F)F)c2ccccc12
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| InChI |
InChI=1S/C19H17F3N2O/c1-24-12-14(16-4-2-3-5-17(16)24)10-11-23-18(25)13-6-8-15(9-7-13)19(20,21)22/h2-9,12H,10-11H2,1H3,(H,23,25)
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| InChIKey |
FCLFKPWGFGPCSJ-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