General Information of the Compound
| Compound ID |
CP0476006
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| Compound Name |
2-chloro-N-[(2-methyl-2-azabicyclo[2.2.2]octan-1-yl)-pyridin-2-ylmethyl]-3-(trifluoromethyl)benzamide
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| Structure |
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| Formula |
C22H23ClF3N3O
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| Molecular Weight |
437.893
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| Canonical SMILES |
CN1CC2CCC1(CC2)C(NC(=O)c1cccc(c1Cl)C(F)(F)F)c1ccccn1
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| InChI |
InChI=1S/C22H23ClF3N3O/c1-29-13-14-8-10-21(29,11-9-14)19(17-7-2-3-12-27-17)28-20(30)15-5-4-6-16(18(15)23)22(24,25)26/h2-7,12,14,19H,8-11,13H2,1H3,(H,28,30)
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| InChIKey |
YOZSDJIIRPBUCJ-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