General Information of the Compound
| Compound ID |
CP0427852
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| Compound Name |
N-[1-[3-(5-fluoro-2-oxo-3,4-dihydroquinolin-1-yl)propyl]piperidin-4-yl]propanamide
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| Structure |
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| Formula |
C20H28FN3O2
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| Molecular Weight |
361.461
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| Canonical SMILES |
CCC(=O)NC1CCN(CCCN2C(=O)CCc3c(F)cccc23)CC1
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| InChI |
InChI=1S/C20H28FN3O2/c1-2-19(25)22-15-9-13-23(14-10-15)11-4-12-24-18-6-3-5-17(21)16(18)7-8-20(24)26/h3,5-6,15H,2,4,7-14H2,1H3,(H,22,25)
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| InChIKey |
DLFUGKHAXCDUHH-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