General Information of the Compound
| Compound ID |
CP0954192
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| Compound Name |
2-(1,6-dimethyl-1H-benzo[d]imidazol-2-yl)-2-hydroxy-2-phenylethyl acetate
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| Structure |
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| Formula |
C19H20N2O3
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| Molecular Weight |
324.38
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| Canonical SMILES |
CC(=O)OCC(O)(c1ccccc1)c1nc2ccc(C)cc2n1C
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| InChI |
InChI=1S/C19H20N2O3/c1-13-9-10-16-17(11-13)21(3)18(20-16)19(23,12-24-14(2)22)15-7-5-4-6-8-15/h4-11,23H,12H2,1-3H3
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| InChIKey |
CXLKJTICAJUWCO-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