General Information of the Compound
| Compound ID |
CP0905454
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| Compound Name |
(1-ethyl-7-methoxy-6-methyl-1H-benzo[d]imidazol-2-yl)diphenylmethanol
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| Structure |
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| Formula |
C24H24N2O2
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| Molecular Weight |
372.468
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| Canonical SMILES |
CCn1c(C(O)(c2ccccc2)c2ccccc2)nc2ccc(C)c(OC)c21
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| InChI |
InChI=1S/C24H24N2O2/c1-4-26-21-20(16-15-17(2)22(21)28-3)25-23(26)24(27,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-16,27H,4H2,1-3H3
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| InChIKey |
SJCCBSGPGMAWOH-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