General Information of the Compound
| Compound ID |
CP0910222
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| Compound Name |
(S)-1-ethyl-N-(3-fluoro-2-hydroxypropyl)-2-(hydroxydiphenylmethyl)-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](O)CF)cc21
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| InChI |
InChI=1S/C26H26FN3O3/c1-2-30-23-15-18(24(32)28-17-21(31)16-27)13-14-22(23)29-25(30)26(33,19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-15,21,31,33H,2,16-17H2,1H3,(H,28,32)/t21-/m1/s1
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| InChIKey |
ABURREURZQHJNN-OAQYLSRUSA-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