General Information of the Compound
| Compound ID |
CP0460902
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| Compound Name |
2-(3-Bromo-benzyl)-naphthalen-1-ol
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| Structure |
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| Formula |
C17H13BrO
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| Molecular Weight |
313.194
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| Canonical SMILES |
Oc1c(Cc2cccc(Br)c2)ccc2ccccc12
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| InChI |
InChI=1S/C17H13BrO/c18-15-6-3-4-12(11-15)10-14-9-8-13-5-1-2-7-16(13)17(14)19/h1-9,11,19H,10H2
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| InChIKey |
RNGXOBFQRFCVKV-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