General Information of the Compound
| Compound ID |
CP0474955
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| Compound Name |
3-[4-[4-(3-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-6-fluoro-1,3-dihydroindol-2-one
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| Structure |
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| Formula |
C23H24ClFN2O
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| Molecular Weight |
398.909
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| Canonical SMILES |
Fc1ccc2C(CCCCN3CCC(=CC3)c3cccc(Cl)c3)C(=O)Nc2c1
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| InChI |
InChI=1S/C23H24ClFN2O/c24-18-5-3-4-17(14-18)16-9-12-27(13-10-16)11-2-1-6-21-20-8-7-19(25)15-22(20)26-23(21)28/h3-5,7-9,14-15,21H,1-2,6,10-13H2,(H,26,28)
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| InChIKey |
JDYRJCZVCMKOOT-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