General Information of the Compound
| Compound ID |
CP0489759
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| Compound Name |
(R)-N2-(4-Methylbenzyl)-N1-(4-chlorophenyl)-N2-methylpyrrolidine-1,2-dicarboxamide
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| Structure |
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| Formula |
C21H24ClN3O2
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| Molecular Weight |
385.895
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| Canonical SMILES |
CN(Cc1ccc(C)cc1)C(=O)[C@H]1CCCN1C(=O)Nc1ccc(Cl)cc1
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| InChI |
InChI=1S/C21H24ClN3O2/c1-15-5-7-16(8-6-15)14-24(2)20(26)19-4-3-13-25(19)21(27)23-18-11-9-17(22)10-12-18/h5-12,19H,3-4,13-14H2,1-2H3,(H,23,27)/t19-/m1/s1
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| InChIKey |
YAVOLUDTCZEWQU-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