General Information of the Compound
| Compound ID |
CP0553964
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| Compound Name |
1-((7R,8S)-7-Dipropylamino-8-methyl-5,6,7,8-tetrahydro-naphthalen-1-yl)-ethanone
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| Structure |
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| Formula |
C19H29NO
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| Molecular Weight |
287.447
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| Canonical SMILES |
CCCN(CCC)[C@@H]1CCc2cccc(C(C)=O)c2[C@@H]1C
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| InChI |
InChI=1S/C19H29NO/c1-5-12-20(13-6-2)18-11-10-16-8-7-9-17(15(4)21)19(16)14(18)3/h7-9,14,18H,5-6,10-13H2,1-4H3/t14-,18-/m1/s1
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| InChIKey |
XNWAWODVOOTTKE-RDTXWAMCSA-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