General Information of the Compound
| Compound ID |
CP0522223
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| Compound Name |
N-[5-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]naphthalen-1-yl]-2-methylpropanamide
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| Structure |
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| Formula |
C19H21N3O4S
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| Molecular Weight |
387.461
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| Canonical SMILES |
CC(C)C(=O)Nc1cccc2c(cccc12)S(=O)(=O)Nc1onc(C)c1C
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| InChI |
InChI=1S/C19H21N3O4S/c1-11(2)18(23)20-16-9-5-8-15-14(16)7-6-10-17(15)27(24,25)22-19-12(3)13(4)21-26-19/h5-11,22H,1-4H3,(H,20,23)
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| InChIKey |
KVQJIWCQZAHBSI-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