General Information of the Compound
| Compound ID |
CP0386152
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| Compound Name |
N-[[3-[1-(1-azabicyclo[2.2.2]octan-3-ylmethyl)-2-oxoquinolin-4-yl]phenyl]methyl]acetamide
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| Structure |
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| Formula |
C26H29N3O2
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| Molecular Weight |
415.537
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| Canonical SMILES |
CC(=O)NCc1cccc(c1)-c1cc(=O)n(CC2CN3CCC2CC3)c2ccccc12
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| InChI |
InChI=1S/C26H29N3O2/c1-18(30)27-15-19-5-4-6-21(13-19)24-14-26(31)29(25-8-3-2-7-23(24)25)17-22-16-28-11-9-20(22)10-12-28/h2-8,13-14,20,22H,9-12,15-17H2,1H3,(H,27,30)
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| InChIKey |
UJGOADHVWOJKPW-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