General Information of the Compound
| Compound ID |
CP0492349
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| Compound Name |
[1-bromo-6-(cyclopropylcarbamoyl)naphthalen-2-yl] N,N-dimethylcarbamate
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| Structure |
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| Formula |
C17H17BrN2O3
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| Molecular Weight |
377.238
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| Canonical SMILES |
CN(C)C(=O)Oc1ccc2cc(ccc2c1Br)C(=O)NC1CC1
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| InChI |
InChI=1S/C17H17BrN2O3/c1-20(2)17(22)23-14-8-4-10-9-11(3-7-13(10)15(14)18)16(21)19-12-5-6-12/h3-4,7-9,12H,5-6H2,1-2H3,(H,19,21)
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| InChIKey |
LFMLEQKAIVQUGX-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