General Information of the Compound
| Compound ID |
CP0497245
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| Compound Name |
2-Ethyl-7-(2,4,6-trimethyl-phenyl)-6,7-dihydro-5H-imidazo[1,2-a]imidazole-3-carboxylic acid cyclopropylmethyl-(2,2,2-trifluoro-ethyl)-amide
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| Structure |
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| Formula |
C23H29F3N4O
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| Molecular Weight |
434.506
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| Canonical SMILES |
CCc1nc2N(CCn2c1C(=O)N(CC1CC1)CC(F)(F)F)c1c(C)cc(C)cc1C
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| InChI |
InChI=1S/C23H29F3N4O/c1-5-18-20(21(31)28(12-17-6-7-17)13-23(24,25)26)30-9-8-29(22(30)27-18)19-15(3)10-14(2)11-16(19)4/h10-11,17H,5-9,12-13H2,1-4H3
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| InChIKey |
SRAFZFCZXHFJIO-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