N-[3-(2-diethylaminoethyl)-1H-indol-5-yl]naphthalene-2-sulphonamide

Base Information

• Chemical Name: N-[3-(2-diethylaminoethyl)-1H-indol-5-yl]naphthalene-2-sulphonamide
• CAS No.: 528859-39-4
• Molecular Formula: C24H27N3O2S
• DSSTox Substance ID: DTXSID70436731
• Wikidata: Q82252024
• Pharos Ligand ID: WMUY96MHG7TQ
• ChEMBL ID: CHEMBL175471

Synonyms:CHEMBL175471;528859-39-4;SCHEMBL3147480;DTXSID70436731;VDZROAIEYLMUAT-UHFFFAOYSA-N;BDBM50163034;N-[3-(2-diethylaminoethyl)-1H-indol-5-yl]naphthalene-2-sulphonamide;N-[3-[2-(diethylamino)ethyl]-1H-indol-5-yl]naphthalene-2-sulfonamide;Naphthalene-2-sulfonic acid [3-(2-diethylamino-ethyl)-1H-indol-5-yl]-amide

Chemical Property of N-[3-(2-diethylaminoethyl)-1H-indol-5-yl]naphthalene-2-sulphonamide

Chemical Property:

• XLogP3: 4.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 421.18239829
• Heavy Atom Count: 30
• Complexity: 645

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)CCC1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

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