General Information of the Compound
| Compound ID |
CP0077880
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| Compound Name |
7-(1-tert-butylpiperidin-4-yloxy)-5-(2,4-difluorophenyl)-1-(2,6-difluorophenyl)quinolin-2(1H)-one
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| Structure |
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| Formula |
C30H28F4N2O2
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| Molecular Weight |
524.558
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| Canonical SMILES |
CC(C)(C)N1CCC(CC1)Oc1cc(-c2ccc(F)cc2F)c2ccc(=O)n(-c3c(F)cccc3F)c2c1
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| InChI |
InChI=1S/C30H28F4N2O2/c1-30(2,3)35-13-11-19(12-14-35)38-20-16-23(21-8-7-18(31)15-26(21)34)22-9-10-28(37)36(27(22)17-20)29-24(32)5-4-6-25(29)33/h4-10,15-17,19H,11-14H2,1-3H3
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| InChIKey |
QDXFCQVYWUZMOP-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