General Information of the Compound
| Compound ID |
CP0162544
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| Compound Name |
5-tert-Butyl-1-(4-fluoro-phenyl)-1H-indole
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| Structure |
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| Formula |
C18H18FN
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| Molecular Weight |
267.347
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| Canonical SMILES |
CC(C)(C)c1ccc2n(ccc2c1)-c1ccc(F)cc1
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| InChI |
InChI=1S/C18H18FN/c1-18(2,3)14-4-9-17-13(12-14)10-11-20(17)16-7-5-15(19)6-8-16/h4-12H,1-3H3
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| InChIKey |
LKTSQUIZGWIGAG-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