General Information of the Compound
| Compound ID |
CP0489742
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| Compound Name |
N-(2-chlorophenyl)-1-sulfamoylspiro[2H-indole-3,4'-piperidine]-1'-carboxamide
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| Structure |
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| Formula |
C19H21ClN4O3S
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| Molecular Weight |
420.922
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| Canonical SMILES |
NS(=O)(=O)N1CC2(CCN(CC2)C(=O)Nc2ccccc2Cl)c2ccccc12
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| InChI |
InChI=1S/C19H21ClN4O3S/c20-15-6-2-3-7-16(15)22-18(25)23-11-9-19(10-12-23)13-24(28(21,26)27)17-8-4-1-5-14(17)19/h1-8H,9-13H2,(H,22,25)(H2,21,26,27)
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| InChIKey |
ZPLTVYFBDUNOPL-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