General Information of the Compound
| Compound ID |
CP0945080
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| Compound Name |
3-(3,5-Bis-trifluoromethyl-benzyl)-5-(1H-indol-3-ylmethyl)-2,4-dioxo-imidazolidine-1-carboxylic acid methylamide
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| Structure |
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| Formula |
C23H18F6N4O3
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| Molecular Weight |
512.41
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| Canonical SMILES |
CNC(=O)N1C(=O)N(Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)C(=O)C1Cc1c[nH]c2ccccc12
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| InChI |
InChI=1S/C23H18F6N4O3/c1-30-20(35)33-18(8-13-10-31-17-5-3-2-4-16(13)17)19(34)32(21(33)36)11-12-6-14(22(24,25)26)9-15(7-12)23(27,28)29/h2-7,9-10,18,31H,8,11H2,1H3,(H,30,35)
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| InChIKey |
SOVVORMDBAETNG-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