General Information of the Compound
| Compound ID |
CP0429648
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| Compound Name |
N-[1-[(4-fluorooxan-4-yl)methyl]piperidin-4-yl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide
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| Structure |
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| Formula |
C22H31FN4O2
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| Molecular Weight |
402.514
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| Canonical SMILES |
CC(C)c1nc(C(=O)NC2CCN(CC3(F)CCOCC3)CC2)c2ccccn12
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| InChI |
InChI=1S/C22H31FN4O2/c1-16(2)20-25-19(18-5-3-4-10-27(18)20)21(28)24-17-6-11-26(12-7-17)15-22(23)8-13-29-14-9-22/h3-5,10,16-17H,6-9,11-15H2,1-2H3,(H,24,28)
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| InChIKey |
MTJZVMDAUOIACH-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