General Information of the Compound
| Compound ID |
CP0237325
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| Compound Name |
1-[5-Chloro-1-(4-fluoro-phenyl)-1H-indol-3-yl]-propan-1-ol
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| Structure |
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| Formula |
C17H15ClFNO
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| Molecular Weight |
303.764
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| Canonical SMILES |
CCC(O)c1cn(-c2ccc(F)cc2)c2ccc(Cl)cc12
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| InChI |
InChI=1S/C17H15ClFNO/c1-2-17(21)15-10-20(13-6-4-12(19)5-7-13)16-8-3-11(18)9-14(15)16/h3-10,17,21H,2H2,1H3
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| InChIKey |
PZFVISYBXMCPDS-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