General Information of the Compound
| Compound ID |
CP0532781
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| Compound Name |
2-fluorophenyl N-[6-(2-methyl-4,5-diphenyl-1H-imidazol-1-yl)hexyl]-N-propylcarbamate
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| Structure |
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| Formula |
C32H36FN3O2
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| Molecular Weight |
513.657
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| Canonical SMILES |
CCCN(CCCCCCn1c(C)nc(c1-c1ccccc1)-c1ccccc1)C(=O)Oc1ccccc1F
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| InChI |
InChI=1S/C32H36FN3O2/c1-3-22-35(32(37)38-29-21-13-12-20-28(29)33)23-14-4-5-15-24-36-25(2)34-30(26-16-8-6-9-17-26)31(36)27-18-10-7-11-19-27/h6-13,16-21H,3-5,14-15,22-24H2,1-2H3
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| InChIKey |
XHQZICQEPDSWTD-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