General Information of the Compound
| Compound ID |
CP0524399
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| Compound Name |
2-(benzo[b]thiophen-3-yl)-7-chloro-1-(1,4-dioxaspiro[4.5]decan-8-yl)-1H-benzo[d]imidazole
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| Structure |
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| Formula |
C23H21ClN2O2S
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| Molecular Weight |
424.953
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| Canonical SMILES |
Clc1cccc2nc(-c3csc4ccccc34)n(C3CCC4(CC3)OCCO4)c12
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| InChI |
InChI=1S/C23H21ClN2O2S/c24-18-5-3-6-19-21(18)26(15-8-10-23(11-9-15)27-12-13-28-23)22(25-19)17-14-29-20-7-2-1-4-16(17)20/h1-7,14-15H,8-13H2
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| InChIKey |
OEWCWMBVZSUNOW-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