General Information of the Compound
| Compound ID |
CP0964240
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| Compound Name |
1-ethyl-2-(hydroxydiphenylmethyl)-N-(2-hydroxypentyl)-1H-benzo[d]imidazole-6-carboxamide
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| Structure |
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| Formula |
C28H31N3O3
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| Molecular Weight |
457.574
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| Canonical SMILES |
CCCC(O)CNC(=O)c1ccc2nc(C(O)(c3ccccc3)c3ccccc3)n(CC)c2c1
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| InChI |
InChI=1S/C28H31N3O3/c1-3-11-23(32)19-29-26(33)20-16-17-24-25(18-20)31(4-2)27(30-24)28(34,21-12-7-5-8-13-21)22-14-9-6-10-15-22/h5-10,12-18,23,32,34H,3-4,11,19H2,1-2H3,(H,29,33)
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| InChIKey |
IWCWUYQOIXPFFC-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