General Information of the Compound
| Compound ID |
CP0916331
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| Compound Name |
N4-(bicyclo[2.2.1]heptan-2-yl)-N2-(2-methoxyethyl)-3-methyl-1H-pyrrole-2,4-dicarboxamide
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| Structure |
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| Formula |
C17H25N3O3
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| Molecular Weight |
319.405
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| Canonical SMILES |
COCCNC(=O)c1[nH]cc(C(=O)NC2CC3CCC2C3)c1C
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| InChI |
InChI=1S/C17H25N3O3/c1-10-13(9-19-15(10)17(22)18-5-6-23-2)16(21)20-14-8-11-3-4-12(14)7-11/h9,11-12,14,19H,3-8H2,1-2H3,(H,18,22)(H,20,21)
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| InChIKey |
ZGHSQNBEJOFYHM-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