General Information of the Compound
| Compound ID |
CP0967680
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| Compound Name |
N-(3-chlorophenyl)-1-(2-ethyl-6-methylphenyl)-5-oxopyrrolidine-3-carboxamide
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| Structure |
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| Formula |
C20H21ClN2O2
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| Molecular Weight |
356.853
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| Canonical SMILES |
CCc1cccc(C)c1N1CC(C(=O)Nc2cccc(Cl)c2)CC1=O
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| InChI |
InChI=1S/C20H21ClN2O2/c1-3-14-7-4-6-13(2)19(14)23-12-15(10-18(23)24)20(25)22-17-9-5-8-16(21)11-17/h4-9,11,15H,3,10,12H2,1-2H3,(H,22,25)
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| InChIKey |
DXMRLDNXWFWFQP-UHFFFAOYSA-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