General Information of the Compound
| Compound ID |
CP0499365
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| Compound Name |
6-fluoro-3-(1-(2-(6-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 |
COc1ccc2c(CCN3CCC(=CC3)c3c[nH]c4cc(F)ccc34)coc2c1
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| InChI |
InChI=1S/C24H23FN2O2/c1-28-19-3-5-20-17(15-29-24(20)13-19)8-11-27-9-6-16(7-10-27)22-14-26-23-12-18(25)2-4-21(22)23/h2-6,12-15,26H,7-11H2,1H3
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| InChIKey |
CDMRZQARGYFVQQ-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