General Information of the Compound
| Compound ID |
CP0510146
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| Compound Name |
(3-(2-Fluoroethoxy)-2-methoxyphenyl)-(1-phenylacetyl-piperidine-4-yl)-methanol
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| Structure |
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| Formula |
C23H28FNO4
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| Molecular Weight |
401.478
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| Canonical SMILES |
COc1c(OCCF)cccc1C(O)C1CCN(CC1)C(=O)Cc1ccccc1
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| InChI |
InChI=1S/C23H28FNO4/c1-28-23-19(8-5-9-20(23)29-15-12-24)22(27)18-10-13-25(14-11-18)21(26)16-17-6-3-2-4-7-17/h2-9,18,22,27H,10-16H2,1H3
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| InChIKey |
RISGRIALVAHWGA-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