General Information of the Compound
| Compound ID |
CP0484589
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| Compound Name |
3-methyl-N-(3-morpholin-4-ylpropyl)-1H-indole-2-sulfonamide
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| Structure |
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| Formula |
C16H23N3O3S
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| Molecular Weight |
337.445
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| Canonical SMILES |
Cc1c([nH]c2ccccc12)S(=O)(=O)NCCCN1CCOCC1
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| InChI |
InChI=1S/C16H23N3O3S/c1-13-14-5-2-3-6-15(14)18-16(13)23(20,21)17-7-4-8-19-9-11-22-12-10-19/h2-3,5-6,17-18H,4,7-12H2,1H3
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| InChIKey |
XKVKPRMYBRNDEG-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