General Information of the Compound
| Compound ID |
CP0891279
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| Compound Name |
(S)-1-ethyl-7-fluoro-2-(hydroxydiphenylmethyl)-N-(2-hydroxypropyl)-1H-benzo[d]imidazole-6-carboxamide
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| Structure |
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| Formula |
C26H26FN3O3
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| Molecular Weight |
447.51
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| Canonical SMILES |
CCn1c(C(O)(c2ccccc2)c2ccccc2)nc2ccc(C(=O)NC[C@H](C)O)c(F)c21
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| InChI |
InChI=1S/C26H26FN3O3/c1-3-30-23-21(15-14-20(22(23)27)24(32)28-16-17(2)31)29-25(30)26(33,18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-15,17,31,33H,3,16H2,1-2H3,(H,28,32)/t17-/m0/s1
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| InChIKey |
LRGJKKWCXGUDAA-KRWDZBQOSA-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