General Information of the Compound
| Compound ID |
CP0398671
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| Compound Name |
N-[1-[3-(6-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)CCc3cc(F)ccc23)CC1
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| InChI |
InChI=1S/C20H28FN3O2/c1-2-19(25)22-17-8-12-23(13-9-17)10-3-11-24-18-6-5-16(21)14-15(18)4-7-20(24)26/h5-6,14,17H,2-4,7-13H2,1H3,(H,22,25)
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| InChIKey |
YDLVCTMUPUAPOH-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