General Information of the Compound
| Compound ID |
CP0887715
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| Compound Name |
1-ethyl-N-((1R,2R)-2-hydroxycyclopentyl)-2-(hydroxydiphenylmethyl)-1H-benzo[d]imidazole-6-carboxamide
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| Structure |
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| Formula |
C28H29N3O3
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| Molecular Weight |
455.558
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| Canonical SMILES |
CCn1c(C(O)(c2ccccc2)c2ccccc2)nc2ccc(C(=O)N[C@@H]3CCC[C@H]3O)cc21
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| InChI |
InChI=1S/C28H29N3O3/c1-2-31-24-18-19(26(33)29-23-14-9-15-25(23)32)16-17-22(24)30-27(31)28(34,20-10-5-3-6-11-20)21-12-7-4-8-13-21/h3-8,10-13,16-18,23,25,32,34H,2,9,14-15H2,1H3,(H,29,33)/t23-,25-/m1/s1
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| InChIKey |
CZDDYCRNIGQCGV-ILBGXUMGSA-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