General Information of the Compound
| Compound ID |
CP0540247
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| Compound Name |
2-phenylethyl 1-[(4-tert-butylbenzoyl)sulfamoyl]spiro[2H-indole-3,4'-piperidine]-1'-carboxylate
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| Structure |
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| Formula |
C32H37N3O5S
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| Molecular Weight |
575.731
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| Canonical SMILES |
CC(C)(C)c1ccc(cc1)C(=O)NS(=O)(=O)N1CC2(CCN(CC2)C(=O)OCCc2ccccc2)c2ccccc12
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| InChI |
InChI=1S/C32H37N3O5S/c1-31(2,3)26-15-13-25(14-16-26)29(36)33-41(38,39)35-23-32(27-11-7-8-12-28(27)35)18-20-34(21-19-32)30(37)40-22-17-24-9-5-4-6-10-24/h4-16H,17-23H2,1-3H3,(H,33,36)
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| InChIKey |
YVSFYLORIIGSTC-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