General Information of the Compound
| Compound ID |
CP0515541
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| Compound Name |
(3-(2-Fluoroethoxy)-2-methoxyphenyl)-(1-(2-phenylethyl)-piperidine-4-yl)-methanol
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| Structure |
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| Formula |
C23H30FNO3
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| Molecular Weight |
387.495
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| Canonical SMILES |
COc1c(OCCF)cccc1C(O)C1CCN(CCc2ccccc2)CC1
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| InChI |
InChI=1S/C23H30FNO3/c1-27-23-20(8-5-9-21(23)28-17-13-24)22(26)19-11-15-25(16-12-19)14-10-18-6-3-2-4-7-18/h2-9,19,22,26H,10-17H2,1H3
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| InChIKey |
URDKULLWSBXHPQ-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