General Information of the Compound
| Compound ID |
CP0110939
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| Compound Name |
5-Chloro-1-(4-fluoro-phenyl)-3-piperidin-4-yl-1H-indole
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| Structure |
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| Formula |
C19H18ClFN2
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| Molecular Weight |
328.818
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| Canonical SMILES |
Fc1ccc(cc1)-n1cc(C2CCNCC2)c2cc(Cl)ccc12
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| InChI |
InChI=1S/C19H18ClFN2/c20-14-1-6-19-17(11-14)18(13-7-9-22-10-8-13)12-23(19)16-4-2-15(21)3-5-16/h1-6,11-13,22H,7-10H2
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| InChIKey |
YCXCLZSLZGBCTA-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