General Information of the Compound
| Compound ID |
CP0435646
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| Compound Name |
2-fluorophenyl N-[8-(2-methyl-4,5-diphenyl-1H-imidazol-1-yl)octan-3-yl]carbamate
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| Structure |
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| Formula |
C31H34FN3O2
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| Molecular Weight |
499.63
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| Canonical SMILES |
CCC(CCCCCn1c(C)nc(c1-c1ccccc1)-c1ccccc1)NC(=O)Oc1ccccc1F
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| InChI |
InChI=1S/C31H34FN3O2/c1-3-26(34-31(36)37-28-21-13-12-20-27(28)32)19-11-6-14-22-35-23(2)33-29(24-15-7-4-8-16-24)30(35)25-17-9-5-10-18-25/h4-5,7-10,12-13,15-18,20-21,26H,3,6,11,14,19,22H2,1-2H3,(H,34,36)
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| InChIKey |
BDZLAFXHYNNBSK-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