General Information of the Compound
| Compound ID |
CP0505381
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| Compound Name |
(4-Fluoro-phenyl)-[1-(2-iodo-benzyl)-piperidin-4-yl]-methanol
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| Structure |
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| Formula |
C19H21FINO
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| Molecular Weight |
425.285
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| Canonical SMILES |
OC(C1CCN(Cc2ccccc2I)CC1)c1ccc(F)cc1
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| InChI |
InChI=1S/C19H21FINO/c20-17-7-5-14(6-8-17)19(23)15-9-11-22(12-10-15)13-16-3-1-2-4-18(16)21/h1-8,15,19,23H,9-13H2
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| InChIKey |
VICKVZKXQKXAPK-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