General Information of the Compound
| Compound ID |
CP0432548
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| Compound Name |
[1-bromo-6-(dimethylcarbamoyl)naphthalen-2-yl] N,N-dimethylcarbamate
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| Structure |
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| Formula |
C16H17BrN2O3
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| Molecular Weight |
365.227
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| Canonical SMILES |
CN(C)C(=O)Oc1ccc2cc(ccc2c1Br)C(=O)N(C)C
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| InChI |
InChI=1S/C16H17BrN2O3/c1-18(2)15(20)11-5-7-12-10(9-11)6-8-13(14(12)17)22-16(21)19(3)4/h5-9H,1-4H3
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| InChIKey |
GZHIDPJCSHIJGR-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