General Information of the Compound
| Compound ID |
CP0374359
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| Compound Name |
2-(2-Phenethylbenzyl)-6-methoxy-tetralone
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| Structure |
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| Formula |
C26H26O2
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| Molecular Weight |
370.492
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| Canonical SMILES |
COc1ccc2C(=O)C(Cc3ccccc3CCc3ccccc3)CCc2c1
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| InChI |
InChI=1S/C26H26O2/c1-28-24-15-16-25-22(18-24)13-14-23(26(25)27)17-21-10-6-5-9-20(21)12-11-19-7-3-2-4-8-19/h2-10,15-16,18,23H,11-14,17H2,1H3
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| InChIKey |
UAIILEAJIDODOE-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