General Information of the Compound
| Compound ID |
CP0509882
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| Compound Name |
2-fluorophenyl N-[6-(2-methyl-4,5-diphenyl-1H-imidazol-1-yl)-1-phenylhexyl]carbamate
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| Structure |
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| Formula |
C35H34FN3O2
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| Molecular Weight |
547.674
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| Canonical SMILES |
Cc1nc(c(-c2ccccc2)n1CCCCCC(NC(=O)Oc1ccccc1F)c1ccccc1)-c1ccccc1
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| InChI |
InChI=1S/C35H34FN3O2/c1-26-37-33(28-18-8-3-9-19-28)34(29-20-10-4-11-21-29)39(26)25-15-5-12-23-31(27-16-6-2-7-17-27)38-35(40)41-32-24-14-13-22-30(32)36/h2-4,6-11,13-14,16-22,24,31H,5,12,15,23,25H2,1H3,(H,38,40)
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| InChIKey |
LVGPJSBRMDHIRR-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