General Information of the Compound
| Compound ID |
CP0955420
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| Compound Name |
(R)-6-(2-Benzylpiperidin-1-yl)-4-morpholinopyridin-2(1H)-one
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| Structure |
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| Formula |
C21H27N3O2
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| Molecular Weight |
353.466
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| Canonical SMILES |
O=c1cc(N2CCOCC2)cc(N2CCCC[C@@H]2Cc2ccccc2)[nH]1
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| InChI |
InChI=1S/C21H27N3O2/c25-21-16-19(23-10-12-26-13-11-23)15-20(22-21)24-9-5-4-8-18(24)14-17-6-2-1-3-7-17/h1-3,6-7,15-16,18H,4-5,8-14H2,(H,22,25)/t18-/m1/s1
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| InChIKey |
JJVQWARGSDQRCL-GOSISDBHSA-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