General Information of the Compound
| Compound ID |
CP0481604
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| Compound Name |
(R)-N2-(4-Chlorobenzyl)-N1-[2,6-dimethyl-4-(trifluoromethyl)phenyl]-N2-methylpyrrolidine-1,2-dicarboxamide
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| Structure |
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| Formula |
C23H25ClF3N3O2
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| Molecular Weight |
467.919
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| Canonical SMILES |
CN(Cc1ccc(Cl)cc1)C(=O)[C@H]1CCCN1C(=O)Nc1c(C)cc(cc1C)C(F)(F)F
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| InChI |
InChI=1S/C23H25ClF3N3O2/c1-14-11-17(23(25,26)27)12-15(2)20(14)28-22(32)30-10-4-5-19(30)21(31)29(3)13-16-6-8-18(24)9-7-16/h6-9,11-12,19H,4-5,10,13H2,1-3H3,(H,28,32)/t19-/m1/s1
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| InChIKey |
QUODBAMVWAHQGL-LJQANCHMSA-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