General Information of the Compound
| Compound ID |
CP0954364
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| Compound Name |
(R)-N-(4,4-difluoro-2-hydroxypentyl)-1-ethyl-2-(hydroxydiphenylmethyl)-1H-benzo[d]imidazole-6-carboxamide
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| Structure |
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| Formula |
C28H29F2N3O3
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| Molecular Weight |
493.554
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| Canonical SMILES |
CCn1c(C(O)(c2ccccc2)c2ccccc2)nc2ccc(C(=O)NC[C@H](O)CC(C)(F)F)cc21
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| InChI |
InChI=1S/C28H29F2N3O3/c1-3-33-24-16-19(25(35)31-18-22(34)17-27(2,29)30)14-15-23(24)32-26(33)28(36,20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-16,22,34,36H,3,17-18H2,1-2H3,(H,31,35)/t22-/m1/s1
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| InChIKey |
SUOSVJSWOSPNNK-JOCHJYFZSA-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