General Information of the Compound
| Compound ID |
CP0323081
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| Compound Name |
2-(4-(2,2,2-trifluoroethoxy)benzyl)-N,N-diethyl-1-isopentyl-1H-benzo[d]imidazole-5-carboxamide
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| Structure |
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| Formula |
C26H32F3N3O2
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| Molecular Weight |
475.555
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| Canonical SMILES |
CCN(CC)C(=O)c1ccc2n(CCC(C)C)c(Cc3ccc(OCC(F)(F)F)cc3)nc2c1
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| InChI |
InChI=1S/C26H32F3N3O2/c1-5-31(6-2)25(33)20-9-12-23-22(16-20)30-24(32(23)14-13-18(3)4)15-19-7-10-21(11-8-19)34-17-26(27,28)29/h7-12,16,18H,5-6,13-15,17H2,1-4H3
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| InChIKey |
ICKZPCHRKFZOMO-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