General Information of the Compound
| Compound ID |
CP0466899
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| Compound Name |
6-(3,4-Difluoro-phenyl)-1-isopropyl-1,3-dihydro-benzoimidazol-2-one
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| Structure |
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| Formula |
C16H14F2N2O
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| Molecular Weight |
288.297
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| Canonical SMILES |
CC(C)n1c2cc(ccc2[nH]c1=O)-c1ccc(F)c(F)c1
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| InChI |
InChI=1S/C16H14F2N2O/c1-9(2)20-15-8-11(4-6-14(15)19-16(20)21)10-3-5-12(17)13(18)7-10/h3-9H,1-2H3,(H,19,21)
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| InChIKey |
HVDQUEFVGDBBFT-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