General Information of the Compound
| Compound ID |
CP0415573
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| Compound Name |
2-propan-2-yl-N-[(1-propan-2-ylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine-8-carboxamide
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| Structure |
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| Formula |
C20H30N4O
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| Molecular Weight |
342.487
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| Canonical SMILES |
CC(C)N1CCC(CNC(=O)c2cccn3cc(nc23)C(C)C)CC1
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| InChI |
InChI=1S/C20H30N4O/c1-14(2)18-13-24-9-5-6-17(19(24)22-18)20(25)21-12-16-7-10-23(11-8-16)15(3)4/h5-6,9,13-16H,7-8,10-12H2,1-4H3,(H,21,25)
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| InChIKey |
UEOFASFFTYWQHP-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