General Information of the Compound
| Compound ID |
CP0483516
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| Compound Name |
[(7R,8S)-7-(dipropylamino)-8-methyl-5,6,7,8-tetrahydronaphthalen-1-yl] trifluoromethanesulfonate
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| Structure |
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| Formula |
C18H26F3NO3S
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| Molecular Weight |
393.471
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| Canonical SMILES |
CCCN(CCC)[C@@H]1CCc2cccc(OS(=O)(=O)C(F)(F)F)c2[C@@H]1C
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| InChI |
InChI=1S/C18H26F3NO3S/c1-4-11-22(12-5-2)15-10-9-14-7-6-8-16(17(14)13(15)3)25-26(23,24)18(19,20)21/h6-8,13,15H,4-5,9-12H2,1-3H3/t13-,15-/m1/s1
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| InChIKey |
KCQJHHZOOWJYBY-UKRRQHHQSA-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