General Information of the Compound
| Compound ID |
CP0383857
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| Compound Name |
4-cyclobutyl-7-methyl-5-[1-methyl-5-[5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]imidazo[5,1-f][1,2,4]triazine
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| Structure |
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| Formula |
C20H18F3N7
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| Molecular Weight |
413.407
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| Canonical SMILES |
Cc1nc(-c2cnn(C)c2-c2ccc(cn2)C(F)(F)F)c2c(ncnn12)C1CCC1
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| InChI |
InChI=1S/C20H18F3N7/c1-11-28-17(19-16(12-4-3-5-12)25-10-27-30(11)19)14-9-26-29(2)18(14)15-7-6-13(8-24-15)20(21,22)23/h6-10,12H,3-5H2,1-2H3
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| InChIKey |
VVBNEMCPPGEXGE-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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