General Information of the Compound
| Compound ID |
CP0505549
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| Compound Name |
2-biphenyl-2-ylmethyl-6-hydroxy-3,4-dihydro-2H-naphthalen-1-one
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| Structure |
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| Formula |
C23H20O2
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| Molecular Weight |
328.411
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| Canonical SMILES |
Oc1ccc2C(=O)C(Cc3ccccc3-c3ccccc3)CCc2c1
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| InChI |
InChI=1S/C23H20O2/c24-20-12-13-22-18(15-20)10-11-19(23(22)25)14-17-8-4-5-9-21(17)16-6-2-1-3-7-16/h1-9,12-13,15,19,24H,10-11,14H2
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| InChIKey |
WAVSCJOMQNITPQ-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