General Information of the Compound
| Compound ID |
CP0524345
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| Compound Name |
2-(4-Dimethylamino-benzyl)-6-hydroxy-3,4-dihydro-2H-naphthalen-1-one
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| Structure |
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| Formula |
C19H21NO2
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| Molecular Weight |
295.382
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| Canonical SMILES |
CN(C)c1ccc(CC2CCc3cc(O)ccc3C2=O)cc1
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| InChI |
InChI=1S/C19H21NO2/c1-20(2)16-7-3-13(4-8-16)11-15-6-5-14-12-17(21)9-10-18(14)19(15)22/h3-4,7-10,12,15,21H,5-6,11H2,1-2H3
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| InChIKey |
BBZOYEHDIHOLNU-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