General Information of the Compound
| Compound ID |
CP0549451
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| Compound Name |
(R)-N2-(4-Chlorobenzyl)-N1-(4-chlorophenyl)pyrrolidine-1,2-dicarboxamide
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| Structure |
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| Formula |
C19H19Cl2N3O2
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| Molecular Weight |
392.286
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| Canonical SMILES |
Clc1ccc(CNC(=O)[C@H]2CCCN2C(=O)Nc2ccc(Cl)cc2)cc1
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| InChI |
InChI=1S/C19H19Cl2N3O2/c20-14-5-3-13(4-6-14)12-22-18(25)17-2-1-11-24(17)19(26)23-16-9-7-15(21)8-10-16/h3-10,17H,1-2,11-12H2,(H,22,25)(H,23,26)/t17-/m1/s1
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| InChIKey |
KAPQLIRRKLUHPB-QGZVFWFLSA-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