General Information of the Compound
| Compound ID |
CP0853910
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| Compound Name |
1-(2-(4-chlorophenyl)-3-(morpholinomethyl)imidazo[1,2-a]pyridin-6-yl)pyrrolidin-2-one
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| Structure |
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| Formula |
C22H23ClN4O2
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| Molecular Weight |
410.905
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| Canonical SMILES |
O=C1CCCN1c1ccc2nc(-c3ccc(Cl)cc3)c(CN3CCOCC3)n2c1
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| InChI |
InChI=1S/C22H23ClN4O2/c23-17-5-3-16(4-6-17)22-19(15-25-10-12-29-13-11-25)27-14-18(7-8-20(27)24-22)26-9-1-2-21(26)28/h3-8,14H,1-2,9-13,15H2
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| InChIKey |
UUFTURFRQQMELS-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