General Information of the Compound
| Compound ID |
CP0495723
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| Compound Name |
N,N-diethyl-1-[(6-methoxypyridin-3-yl)methyl]benzimidazole-2-carboxamide
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| Formula |
C19H22N4O2
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| Molecular Weight |
338.411
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| Canonical SMILES |
CCN(CC)C(=O)c1nc2ccccc2n1Cc1ccc(OC)nc1
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| InChI |
InChI=1S/C19H22N4O2/c1-4-22(5-2)19(24)18-21-15-8-6-7-9-16(15)23(18)13-14-10-11-17(25-3)20-12-14/h6-12H,4-5,13H2,1-3H3
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| InChIKey |
XODVAYMQKQGNSK-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