General Information of the Compound
| Compound ID |
CP0477266
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| Compound Name |
propan-2-yl 4-(furan-3-yl)-2-(trifluoromethyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate
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| Structure |
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| Formula |
C19H16F3N3O3
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| Molecular Weight |
391.349
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| Canonical SMILES |
CC(C)OC(=O)C1=C(Nc2nc3ccccc3n2C1c1ccoc1)C(F)(F)F
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| InChI |
InChI=1S/C19H16F3N3O3/c1-10(2)28-17(26)14-15(11-7-8-27-9-11)25-13-6-4-3-5-12(13)23-18(25)24-16(14)19(20,21)22/h3-10,15H,1-2H3,(H,23,24)
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| InChIKey |
IGLFSTSEIWAKGP-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