General Information of the Compound
| Compound ID |
CP0040876
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| Compound Name |
2-[4-[(3-fluorophenyl)methoxy]piperidin-1-yl]-N-methylethanamine
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| Structure |
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| Formula |
C15H23FN2O
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| Molecular Weight |
266.36
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| Canonical SMILES |
CNCCN1CCC(CC1)OCc1cccc(F)c1
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| InChI |
InChI=1S/C15H23FN2O/c1-17-7-10-18-8-5-15(6-9-18)19-12-13-3-2-4-14(16)11-13/h2-4,11,15,17H,5-10,12H2,1H3
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| InChIKey |
HYQMJLIWAPDIFI-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