General Information of the Compound
| Compound ID |
CP0487643
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| Compound Name |
4-(4-propan-2-yloxy-8-pyrrolidin-3-yl-1,7-naphthyridin-2-yl)morpholine
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| Structure |
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| Formula |
C19H26N4O2
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| Molecular Weight |
342.443
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| Canonical SMILES |
CC(C)Oc1cc(nc2c(nccc12)C1CCNC1)N1CCOCC1
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| InChI |
InChI=1S/C19H26N4O2/c1-13(2)25-16-11-17(23-7-9-24-10-8-23)22-19-15(16)4-6-21-18(19)14-3-5-20-12-14/h4,6,11,13-14,20H,3,5,7-10,12H2,1-2H3
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| InChIKey |
QPRVMWNTKKNCLS-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