General Information of the Compound
| Compound ID |
CP0508756
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| Compound Name |
(1-aminonaphthalen-2-yl) N,N-dimethylcarbamate
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| Structure |
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| Formula |
C13H14N2O2
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| Molecular Weight |
230.267
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| Canonical SMILES |
CN(C)C(=O)Oc1ccc2ccccc2c1N
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| InChI |
InChI=1S/C13H14N2O2/c1-15(2)13(16)17-11-8-7-9-5-3-4-6-10(9)12(11)14/h3-8H,14H2,1-2H3
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| InChIKey |
RTKUGSAPFGNDTB-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