General Information of the Compound
| Compound ID |
CP0523020
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| Compound Name |
(R)-N2-(3-Chlorobenzyl)-N1-(4-chlorophenyl)-N2-(2-hydroxyethyl)pyrrolidine-1,2-dicarboxamide
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| Structure |
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| Formula |
C21H23Cl2N3O3
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| Molecular Weight |
436.339
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| Canonical SMILES |
OCCN(Cc1cccc(Cl)c1)C(=O)[C@H]1CCCN1C(=O)Nc1ccc(Cl)cc1
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| InChI |
InChI=1S/C21H23Cl2N3O3/c22-16-6-8-18(9-7-16)24-21(29)26-10-2-5-19(26)20(28)25(11-12-27)14-15-3-1-4-17(23)13-15/h1,3-4,6-9,13,19,27H,2,5,10-12,14H2,(H,24,29)/t19-/m1/s1
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| InChIKey |
XCTQIFAGECJUSG-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