General Information of the Compound
| Compound ID |
CP0478191
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| Compound Name |
5-(3-phenylphenyl)spiro[1H-indole-3,1'-cyclohexane]-2-thione
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| Structure |
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| Formula |
C25H23NS
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| Molecular Weight |
369.533
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| Canonical SMILES |
S=C1Nc2ccc(cc2C11CCCCC1)-c1cccc(c1)-c1ccccc1
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| InChI |
InChI=1S/C25H23NS/c27-24-25(14-5-2-6-15-25)22-17-21(12-13-23(22)26-24)20-11-7-10-19(16-20)18-8-3-1-4-9-18/h1,3-4,7-13,16-17H,2,5-6,14-15H2,(H,26,27)
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| InChIKey |
ABSLJVCXKDUKLK-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