General Information of the Compound
| Compound ID |
CP0405599
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| Compound Name |
2-bicyclo[2.2.1]heptanyl 5-(2-methoxyethylcarbamoyl)-4-methyl-1H-pyrrole-3-carboxylate
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| Structure |
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| Formula |
C17H24N2O4
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| Molecular Weight |
320.389
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| Canonical SMILES |
COCCNC(=O)c1[nH]cc(C(=O)OC2CC3CCC2C3)c1C
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| InChI |
InChI=1S/C17H24N2O4/c1-10-13(9-19-15(10)16(20)18-5-6-22-2)17(21)23-14-8-11-3-4-12(14)7-11/h9,11-12,14,19H,3-8H2,1-2H3,(H,18,20)
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| InChIKey |
CWXZLJAAOACKQS-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