General Information of the Compound
| Compound ID |
CP0422610
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| Compound Name |
N-[(2-chlorophenyl)methyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide
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| Structure |
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| Formula |
C17H19ClN2O2S
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| Molecular Weight |
350.871
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| Canonical SMILES |
Clc1ccccc1CNS(=O)(=O)c1ccc2CCNCCc2c1
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| InChI |
InChI=1S/C17H19ClN2O2S/c18-17-4-2-1-3-15(17)12-20-23(21,22)16-6-5-13-7-9-19-10-8-14(13)11-16/h1-6,11,19-20H,7-10,12H2
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| InChIKey |
ZHAPIVDSOYQLEM-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