General Information of the Compound
| Compound ID |
CP0381986
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| Compound Name |
3-Cyclohexyl-N-[4-methyl-3-(5-methyl-1H-benzoimidazol-2-yl)-phenyl]-propionamide
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| Structure |
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| Formula |
C24H29N3O
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| Molecular Weight |
375.516
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| Canonical SMILES |
Cc1ccc2nc([nH]c2c1)-c1cc(NC(=O)CCC2CCCCC2)ccc1C
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| InChI |
InChI=1S/C24H29N3O/c1-16-8-12-21-22(14-16)27-24(26-21)20-15-19(11-9-17(20)2)25-23(28)13-10-18-6-4-3-5-7-18/h8-9,11-12,14-15,18H,3-7,10,13H2,1-2H3,(H,25,28)(H,26,27)
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| InChIKey |
HNXCLZZTQRVVGD-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