General Information of the Compound
| Compound ID |
CP0505088
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| Compound Name |
(1-Hydroxy-naphthalen-2-yl)-phenyl-methanone
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| Structure |
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| Formula |
C17H12O2
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| Molecular Weight |
248.281
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| Canonical SMILES |
Oc1c(ccc2ccccc12)C(=O)c1ccccc1
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| InChI |
InChI=1S/C17H12O2/c18-16(13-7-2-1-3-8-13)15-11-10-12-6-4-5-9-14(12)17(15)19/h1-11,19H
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| InChIKey |
TUJPRNXFVUWZAR-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