General Information of the Compound
| Compound ID |
CP0954507
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| Compound Name |
7-[(2,6-Dimethyl-morpholin-4-yl)-(4-fluoro-phenyl)-methyl]-quinolin-8-ol
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| Structure |
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| Formula |
C22H23FN2O2
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| Molecular Weight |
366.436
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| Canonical SMILES |
CC1CN(C(c2ccc(F)cc2)c2ccc3cccnc3c2O)CC(C)O1
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| InChI |
InChI=1S/C22H23FN2O2/c1-14-12-25(13-15(2)27-14)21(17-5-8-18(23)9-6-17)19-10-7-16-4-3-11-24-20(16)22(19)26/h3-11,14-15,21,26H,12-13H2,1-2H3
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| InChIKey |
POKMZQQTGGAPSI-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