General Information of the Compound
| Compound ID |
CP0541888
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| Compound Name |
1-benzyl-N-[2-[(4-cyanophenyl)methyl-methylamino]-2-oxoethyl]benzimidazole-2-carboxamide
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| Structure |
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| Formula |
C26H23N5O2
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| Molecular Weight |
437.503
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| Canonical SMILES |
CN(Cc1ccc(cc1)C#N)C(=O)CNC(=O)c1nc2ccccc2n1Cc1ccccc1
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| InChI |
InChI=1S/C26H23N5O2/c1-30(17-21-13-11-19(15-27)12-14-21)24(32)16-28-26(33)25-29-22-9-5-6-10-23(22)31(25)18-20-7-3-2-4-8-20/h2-14H,16-18H2,1H3,(H,28,33)
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| InChIKey |
FLWASHWEIGSTCQ-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