General Information of the Compound
| Compound ID |
CP0839446
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| Compound Name |
6-(3-Benzylpyrrolidin-1-yl)-4-morpholinopyridin-2(1H)-one
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| Formula |
C20H25N3O2
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| Molecular Weight |
339.439
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| Canonical SMILES |
O=c1cc(N2CCOCC2)cc(N2CCC(Cc3ccccc3)C2)[nH]1
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| InChI |
InChI=1S/C20H25N3O2/c24-20-14-18(22-8-10-25-11-9-22)13-19(21-20)23-7-6-17(15-23)12-16-4-2-1-3-5-16/h1-5,13-14,17H,6-12,15H2,(H,21,24)
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| InChIKey |
BBPKTGLGWZPYBN-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