General Information of the Compound
| Compound ID |
CP0499367
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| Compound Name |
5-fluoro-3-(1-(2-(7-methoxybenzofuran-3-yl)ethyl)-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
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| Structure |
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| Formula |
C24H23FN2O2
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| Molecular Weight |
390.458
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| Canonical SMILES |
COc1cccc2c(CCN3CCC(=CC3)c3c[nH]c4ccc(F)cc34)coc12
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| InChI |
InChI=1S/C24H23FN2O2/c1-28-23-4-2-3-19-17(15-29-24(19)23)9-12-27-10-7-16(8-11-27)21-14-26-22-6-5-18(25)13-20(21)22/h2-7,13-15,26H,8-12H2,1H3
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| InChIKey |
QLIQKWIFPSHMDO-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