General Information of the Compound
| Compound ID |
CP0429634
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| Compound Name |
N-[[1-(oxan-4-yl)piperidin-4-yl]methyl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide
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| Structure |
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| Formula |
C22H32N4O2
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| Molecular Weight |
384.524
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| Canonical SMILES |
CC(C)c1nc(C(=O)NCC2CCN(CC2)C2CCOCC2)c2ccccn12
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| InChI |
InChI=1S/C22H32N4O2/c1-16(2)21-24-20(19-5-3-4-10-26(19)21)22(27)23-15-17-6-11-25(12-7-17)18-8-13-28-14-9-18/h3-5,10,16-18H,6-9,11-15H2,1-2H3,(H,23,27)
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| InChIKey |
ZFVMTQIFMXTHFZ-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