General Information of the Compound
| Compound ID |
CP0435155
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| Compound Name |
N-benzyl-1-[(6-fluoronaphthalen-2-yl)methyl]piperidin-4-amine
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| Structure |
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| Formula |
C23H25FN2
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| Molecular Weight |
348.465
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| Canonical SMILES |
Fc1ccc2cc(CN3CCC(CC3)NCc3ccccc3)ccc2c1
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| InChI |
InChI=1S/C23H25FN2/c24-22-9-8-20-14-19(6-7-21(20)15-22)17-26-12-10-23(11-13-26)25-16-18-4-2-1-3-5-18/h1-9,14-15,23,25H,10-13,16-17H2
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| InChIKey |
OHGPALNUHJEHDY-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