General Information of the Compound
| Compound ID |
CP0445760
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| Compound Name |
(3R,5R)-3-(8-cyanoquinolin-5-yl)-5-methyl-N-(1-methylpiperidin-4-yl)piperidine-1-carboxamide
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| Structure |
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| Formula |
C23H29N5O
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| Molecular Weight |
391.519
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| Canonical SMILES |
C[C@@H]1C[C@@H](CN(C1)C(=O)NC1CCN(C)CC1)c1ccc(C#N)c2ncccc12
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| InChI |
InChI=1S/C23H29N5O/c1-16-12-18(20-6-5-17(13-24)22-21(20)4-3-9-25-22)15-28(14-16)23(29)26-19-7-10-27(2)11-8-19/h3-6,9,16,18-19H,7-8,10-12,14-15H2,1-2H3,(H,26,29)/t16-,18+/m1/s1
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| InChIKey |
DBHNEWFBAUQGLN-AEFFLSMTSA-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