General Information of the Compound
| Compound ID |
CP0857917
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| Compound Name |
(R)-(3-fluoro-4-((4-methoxyphenyl)ethynyl)phenyl)(3-hydroxypiperidin-1-yl)methanone
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| Structure |
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| Formula |
C21H20FNO3
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| Molecular Weight |
353.393
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| Canonical SMILES |
COc1ccc(C#Cc2ccc(C(=O)N3CCC[C@@H](O)C3)cc2F)cc1
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| InChI |
InChI=1S/C21H20FNO3/c1-26-19-10-5-15(6-11-19)4-7-16-8-9-17(13-20(16)22)21(25)23-12-2-3-18(24)14-23/h5-6,8-11,13,18,24H,2-3,12,14H2,1H3/t18-/m1/s1
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| InChIKey |
XDUIPAMLKFFAGF-GOSISDBHSA-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