General Information of the Compound
| Compound ID |
CP0526058
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| Compound Name |
2,6-dicyclopentyloxy-4-(4-phenyl-5-thiophen-2-yl-1H-imidazol-2-yl)phenol
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| Structure |
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| Formula |
C29H30N2O3S
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| Molecular Weight |
486.637
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| Canonical SMILES |
Oc1c(OC2CCCC2)cc(cc1OC1CCCC1)-c1nc(c([nH]1)-c1cccs1)-c1ccccc1
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| InChI |
InChI=1S/C29H30N2O3S/c32-28-23(33-21-11-4-5-12-21)17-20(18-24(28)34-22-13-6-7-14-22)29-30-26(19-9-2-1-3-10-19)27(31-29)25-15-8-16-35-25/h1-3,8-10,15-18,21-22,32H,4-7,11-14H2,(H,30,31)
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| InChIKey |
NVRQURNXPKXDPL-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