General Information of the Compound
| Compound ID |
CP0427853
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| Compound Name |
N-[1-[3-(6,7-difluoro-2-oxo-3,4-dihydroquinolin-1-yl)propyl]piperidin-4-yl]acetamide
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| Structure |
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| Formula |
C19H25F2N3O2
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| Molecular Weight |
365.424
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| Canonical SMILES |
CC(=O)NC1CCN(CCCN2C(=O)CCc3cc(F)c(F)cc23)CC1
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| InChI |
InChI=1S/C19H25F2N3O2/c1-13(25)22-15-5-9-23(10-6-15)7-2-8-24-18-12-17(21)16(20)11-14(18)3-4-19(24)26/h11-12,15H,2-10H2,1H3,(H,22,25)
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| InChIKey |
YIFIPJKYDULCSS-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