General Information of the Compound
| Compound ID |
CP0565816
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| Compound Name |
1-[(4-chlorophenyl)methyl]-N,N-diethylbenzimidazole-2-carboxamide
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| Formula |
C19H20ClN3O
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| Molecular Weight |
341.842
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| Canonical SMILES |
CCN(CC)C(=O)c1nc2ccccc2n1Cc1ccc(Cl)cc1
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| InChI |
InChI=1S/C19H20ClN3O/c1-3-22(4-2)19(24)18-21-16-7-5-6-8-17(16)23(18)13-14-9-11-15(20)12-10-14/h5-12H,3-4,13H2,1-2H3
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| InChIKey |
QKNMROSTKBHDDS-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