General Information of the Compound
| Compound ID |
CP0090785
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| Compound Name |
N-benzyl-N-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide
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| Structure |
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| Formula |
C18H22N2O2S
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| Molecular Weight |
330.453
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| Canonical SMILES |
CN(Cc1ccccc1)S(=O)(=O)c1ccc2CCNCCc2c1
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| InChI |
InChI=1S/C18H22N2O2S/c1-20(14-15-5-3-2-4-6-15)23(21,22)18-8-7-16-9-11-19-12-10-17(16)13-18/h2-8,13,19H,9-12,14H2,1H3
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| InChIKey |
JHQGAWPRLWOPNO-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