General Information of the Compound
| Compound ID |
CP0508904
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| Compound Name |
(7R,8S)-7-(Isopropyl-propyl-amino)-8-methyl-5,6,7,8-tetrahydro-naphthalen-1-ol
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| Structure |
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| Formula |
C17H27NO
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| Molecular Weight |
261.409
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| Canonical SMILES |
CCCN(C(C)C)[C@@H]1CCc2cccc(O)c2[C@@H]1C
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| InChI |
InChI=1S/C17H27NO/c1-5-11-18(12(2)3)15-10-9-14-7-6-8-16(19)17(14)13(15)4/h6-8,12-13,15,19H,5,9-11H2,1-4H3/t13-,15-/m1/s1
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| InChIKey |
QGAQMNABIHSUAU-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