General Information of the Compound
| Compound ID |
CP0901333
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| Compound Name |
1-ethyl-2-(hydroxydiphenylmethyl)-N-propyl-1H-benzo[d]imidazole-6-carboxamide
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| Structure |
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| Formula |
C26H27N3O2
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| Molecular Weight |
413.521
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| Canonical SMILES |
CCCNC(=O)c1ccc2nc(C(O)(c3ccccc3)c3ccccc3)n(CC)c2c1
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| InChI |
InChI=1S/C26H27N3O2/c1-3-17-27-24(30)19-15-16-22-23(18-19)29(4-2)25(28-22)26(31,20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-16,18,31H,3-4,17H2,1-2H3,(H,27,30)
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| InChIKey |
ONCISRGILICLSQ-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