General Information of the Compound
| Compound ID |
CP0933004
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| Compound Name |
1-(2,6-dimethylphenyl)-N-(3-ethylphenyl)-5-oxopyrrolidine-3-carboxamide
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| Structure |
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| Formula |
C21H24N2O2
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| Molecular Weight |
336.435
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| Canonical SMILES |
CCc1cccc(NC(=O)C2CC(=O)N(c3c(C)cccc3C)C2)c1
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| InChI |
InChI=1S/C21H24N2O2/c1-4-16-9-6-10-18(11-16)22-21(25)17-12-19(24)23(13-17)20-14(2)7-5-8-15(20)3/h5-11,17H,4,12-13H2,1-3H3,(H,22,25)
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| InChIKey |
ISAMVFYOKVMMJZ-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