General Information of the Compound
| Compound ID |
CP0909682
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| Compound Name |
4-[5-Benzyl-6-(morpholin-4-yl)-2-(pyridin-2-yl)-pyrimidin-4-yl]morpholine
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| Structure |
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| Formula |
C24H27N5O2
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| Molecular Weight |
417.513
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| Canonical SMILES |
c1ccc(Cc2c(N3CCOCC3)nc(-c3ccccn3)nc2N2CCOCC2)cc1
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| InChI |
InChI=1S/C24H27N5O2/c1-2-6-19(7-3-1)18-20-23(28-10-14-30-15-11-28)26-22(21-8-4-5-9-25-21)27-24(20)29-12-16-31-17-13-29/h1-9H,10-18H2
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| InChIKey |
FISYWANMDJNKHH-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