General Information of the Compound
| Compound ID |
CP0538915
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| Compound Name |
5-(3-chlorophenyl)-3,3-diethyl-1H-indole-2-thione
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| Structure |
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| Formula |
C18H18ClNS
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| Molecular Weight |
315.869
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| Canonical SMILES |
CCC1(CC)C(=S)Nc2ccc(cc12)-c1cccc(Cl)c1
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| InChI |
InChI=1S/C18H18ClNS/c1-3-18(4-2)15-11-13(8-9-16(15)20-17(18)21)12-6-5-7-14(19)10-12/h5-11H,3-4H2,1-2H3,(H,20,21)
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| InChIKey |
LHVYMMLAOOQDIC-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