General Information of the Compound
| Compound ID |
CP0965110
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| Compound Name |
6-((2S,3R)-2-Benzyl-3-methoxypyrrolidin-1-yl)-4-morpholinopyridin-2(1H)-one
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| Structure |
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| Formula |
C21H27N3O3
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| Molecular Weight |
369.465
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| Canonical SMILES |
CO[C@@H]1CCN(c2cc(N3CCOCC3)cc(=O)[nH]2)[C@H]1Cc1ccccc1
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| InChI |
InChI=1S/C21H27N3O3/c1-26-19-7-8-24(18(19)13-16-5-3-2-4-6-16)20-14-17(15-21(25)22-20)23-9-11-27-12-10-23/h2-6,14-15,18-19H,7-13H2,1H3,(H,22,25)/t18-,19+/m0/s1
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| InChIKey |
GNYNSVCRNXNYNU-RBUKOAKNSA-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