General Information of the Compound
| Compound ID |
CP0237549
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| Compound Name |
1-[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-6-methoxyquinolin-4-yl]piperidin-4-one
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| Structure |
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| Formula |
C24H28N4O4
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| Molecular Weight |
436.512
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| Canonical SMILES |
COc1ccc2ncc(C(=O)N3CCN(CC3)C(=O)C3CC3)c(N3CCC(=O)CC3)c2c1
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| InChI |
InChI=1S/C24H28N4O4/c1-32-18-4-5-21-19(14-18)22(26-8-6-17(29)7-9-26)20(15-25-21)24(31)28-12-10-27(11-13-28)23(30)16-2-3-16/h4-5,14-16H,2-3,6-13H2,1H3
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| InChIKey |
GNXFWEBORXFSCX-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