General Information of the Compound
| Compound ID |
CP0884279
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| Compound Name |
(6-(cyclopropylmethoxy)-1-ethyl-1H-benzo[d]imidazol-2-yl)diphenylmethanol
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| Structure |
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| Formula |
C26H26N2O2
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| Molecular Weight |
398.506
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| Canonical SMILES |
CCn1c(C(O)(c2ccccc2)c2ccccc2)nc2ccc(OCC3CC3)cc21
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| InChI |
InChI=1S/C26H26N2O2/c1-2-28-24-17-22(30-18-19-13-14-19)15-16-23(24)27-25(28)26(29,20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-12,15-17,19,29H,2,13-14,18H2,1H3
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| InChIKey |
YNHHMRVYGQARTR-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