General Information of the Compound
| Compound ID |
CP0452709
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| Compound Name |
4-(2-methylphenyl)-1-(piperidin-3-ylmethyl)quinolin-2-one
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| Structure |
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| Formula |
C22H24N2O
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| Molecular Weight |
332.447
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| Canonical SMILES |
Cc1ccccc1-c1cc(=O)n(CC2CCCNC2)c2ccccc12
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| InChI |
InChI=1S/C22H24N2O/c1-16-7-2-3-9-18(16)20-13-22(25)24(15-17-8-6-12-23-14-17)21-11-5-4-10-19(20)21/h2-5,7,9-11,13,17,23H,6,8,12,14-15H2,1H3
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| InChIKey |
BELSRMINJKGCEV-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