General Information of the Compound
| Compound ID |
CP0485316
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| Compound Name |
N-(benzenesulfonyl)-N-methylbenzamide
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| Structure |
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| Formula |
C14H13NO3S
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| Molecular Weight |
275.329
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| Canonical SMILES |
CN(C(=O)c1ccccc1)S(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C14H13NO3S/c1-15(14(16)12-8-4-2-5-9-12)19(17,18)13-10-6-3-7-11-13/h2-11H,1H3
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| InChIKey |
LEGVWAHDHIAVST-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