General Information of the Compound
| Compound ID |
CP0531883
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| Compound Name |
(R)-N2-(4-Chlorobenzyl)-N1-(4-chlorophenyl)-N2-propylpyrrolidine-1,2-dicarboxamide
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| Structure |
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| Formula |
C22H25Cl2N3O2
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| Molecular Weight |
434.367
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| Canonical SMILES |
CCCN(Cc1ccc(Cl)cc1)C(=O)[C@H]1CCCN1C(=O)Nc1ccc(Cl)cc1
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| InChI |
InChI=1S/C22H25Cl2N3O2/c1-2-13-26(15-16-5-7-17(23)8-6-16)21(28)20-4-3-14-27(20)22(29)25-19-11-9-18(24)10-12-19/h5-12,20H,2-4,13-15H2,1H3,(H,25,29)/t20-/m1/s1
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| InChIKey |
GXSNTASJGADFMU-HXUWFJFHSA-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