General Information of the Compound
| Compound ID |
CP0410418
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| Compound Name |
N-[[1-(oxan-4-ylmethyl)piperidin-4-yl]methyl]-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
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| Structure |
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| Formula |
C22H33N5O2
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| Molecular Weight |
399.539
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| Canonical SMILES |
CC(C)c1nc2c(cccn2n1)C(=O)NCC1CCN(CC2CCOCC2)CC1
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| InChI |
InChI=1S/C22H33N5O2/c1-16(2)20-24-21-19(4-3-9-27(21)25-20)22(28)23-14-17-5-10-26(11-6-17)15-18-7-12-29-13-8-18/h3-4,9,16-18H,5-8,10-15H2,1-2H3,(H,23,28)
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| InChIKey |
GUUZLWKUHIFJOM-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