General Information of the Compound
| Compound ID |
CP0384668
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| Compound Name |
(R)-N2-(4-Chlorobenzyl)-N1-(4-cyanophenyl)-N2-methylpyrrolidine-1,2-dicarboxamide
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| Structure |
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| Formula |
C21H21ClN4O2
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| Molecular Weight |
396.878
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| Canonical SMILES |
CN(Cc1ccc(Cl)cc1)C(=O)[C@H]1CCCN1C(=O)Nc1ccc(cc1)C#N
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| InChI |
InChI=1S/C21H21ClN4O2/c1-25(14-16-4-8-17(22)9-5-16)20(27)19-3-2-12-26(19)21(28)24-18-10-6-15(13-23)7-11-18/h4-11,19H,2-3,12,14H2,1H3,(H,24,28)/t19-/m1/s1
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| InChIKey |
GGYSZKXJGGRBMC-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