General Information of the Compound
| Compound ID |
CP0462316
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| Compound Name |
(R)-N2-(4-Chlorobenzyl)-N1-(4-methoxyphenyl)-N2-methylpyrrolidine-1,2-dicarboxamide
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| Structure |
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| Formula |
C21H24ClN3O3
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| Molecular Weight |
401.894
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| Canonical SMILES |
COc1ccc(NC(=O)N2CCC[C@@H]2C(=O)N(C)Cc2ccc(Cl)cc2)cc1
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| InChI |
InChI=1S/C21H24ClN3O3/c1-24(14-15-5-7-16(22)8-6-15)20(26)19-4-3-13-25(19)21(27)23-17-9-11-18(28-2)12-10-17/h5-12,19H,3-4,13-14H2,1-2H3,(H,23,27)/t19-/m1/s1
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| InChIKey |
XWOKFTGDEOYZCF-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