General Information of the Compound
| Compound ID |
CP0900083
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| Compound Name |
2-((4-(2,6-dimorpholinopyrimidin-4-yl)piperazin-1-yl)methyl)phenol
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| Structure |
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| Formula |
C23H32N6O3
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| Molecular Weight |
440.548
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| Canonical SMILES |
Oc1ccccc1CN1CCN(c2cc(N3CCOCC3)nc(N3CCOCC3)n2)CC1
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| InChI |
InChI=1S/C23H32N6O3/c30-20-4-2-1-3-19(20)18-26-5-7-27(8-6-26)21-17-22(28-9-13-31-14-10-28)25-23(24-21)29-11-15-32-16-12-29/h1-4,17,30H,5-16,18H2
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| InChIKey |
UCAGHBOLXJUKQS-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