General Information of the Compound
| Compound ID |
CP0451481
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| Compound Name |
tert-butyl 2-[(imidazo[1,2-a]pyridine-6-carbonylamino)methyl]-6-azaspiro[2.5]octane-6-carboxylate
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| Structure |
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| Formula |
C21H28N4O3
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| Molecular Weight |
384.48
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| Canonical SMILES |
CC(C)(C)OC(=O)N1CCC2(CC2CNC(=O)c2ccc3nccn3c2)CC1
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| InChI |
InChI=1S/C21H28N4O3/c1-20(2,3)28-19(27)24-9-6-21(7-10-24)12-16(21)13-23-18(26)15-4-5-17-22-8-11-25(17)14-15/h4-5,8,11,14,16H,6-7,9-10,12-13H2,1-3H3,(H,23,26)
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| InChIKey |
LQAPARJGASQPRL-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