General Information of the Compound
| Compound ID |
CP0514864
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| Compound Name |
2-[4-oxo-2-(3-piperidin-1-ylpropoxy)-6-[3-(trifluoromethoxy)phenyl]pyrazolo[1,5-a]pyrazin-5-yl]-N-propan-2-ylacetamide
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| Structure |
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| Formula |
C26H32F3N5O4
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| Molecular Weight |
535.567
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| Canonical SMILES |
CC(C)NC(=O)Cn1c(cn2nc(OCCCN3CCCCC3)cc2c1=O)-c1cccc(OC(F)(F)F)c1
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| InChI |
InChI=1S/C26H32F3N5O4/c1-18(2)30-23(35)17-33-22(19-8-6-9-20(14-19)38-26(27,28)29)16-34-21(25(33)36)15-24(31-34)37-13-7-12-32-10-4-3-5-11-32/h6,8-9,14-16,18H,3-5,7,10-13,17H2,1-2H3,(H,30,35)
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| InChIKey |
DUOJMHABASBQOT-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