General Information of the Compound
| Compound ID |
CP0405370
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| Compound Name |
2,6-difluorophenyl N-{6-[4,5-bis(4-fluorophenyl)-2-methyl-1H-imidazol-1-yl]hexyl}carbamate
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| Structure |
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| Formula |
C29H27F4N3O2
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| Molecular Weight |
525.546
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| Canonical SMILES |
Cc1nc(c(-c2ccc(F)cc2)n1CCCCCCNC(=O)Oc1c(F)cccc1F)-c1ccc(F)cc1
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| InChI |
InChI=1S/C29H27F4N3O2/c1-19-35-26(20-9-13-22(30)14-10-20)27(21-11-15-23(31)16-12-21)36(19)18-5-3-2-4-17-34-29(37)38-28-24(32)7-6-8-25(28)33/h6-16H,2-5,17-18H2,1H3,(H,34,37)
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| InChIKey |
FTFMPYWXZDLNAM-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