General Information of the Compound
| Compound ID |
CP0462304
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| Compound Name |
N-[2-(2-fluorophenoxy)ethyl]-7-methyl-3-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide
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| Structure |
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| Formula |
C25H25FN4O2
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| Molecular Weight |
432.499
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| Canonical SMILES |
CC(C)c1ccc(cc1)-c1cnn2c(C)c(cnc12)C(=O)NCCOc1ccccc1F
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| InChI |
InChI=1S/C25H25FN4O2/c1-16(2)18-8-10-19(11-9-18)21-15-29-30-17(3)20(14-28-24(21)30)25(31)27-12-13-32-23-7-5-4-6-22(23)26/h4-11,14-16H,12-13H2,1-3H3,(H,27,31)
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| InChIKey |
HPMAULOMROHVND-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