General Information of the Compound
| Compound ID |
CP0915450
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| Compound Name |
N-(3-cyanophenyl)-1-(2,6-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide
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| Structure |
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| Formula |
C20H19N3O2
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| Molecular Weight |
333.391
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| Canonical SMILES |
Cc1cccc(C)c1N1CC(C(=O)Nc2cccc(C#N)c2)CC1=O
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| InChI |
InChI=1S/C20H19N3O2/c1-13-5-3-6-14(2)19(13)23-12-16(10-18(23)24)20(25)22-17-8-4-7-15(9-17)11-21/h3-9,16H,10,12H2,1-2H3,(H,22,25)
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| InChIKey |
VCCYKKFOPMKDPK-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