5-[2-(benzenesulfonyl)ethyl]-3-{[(2R)-1-methylpyrrolidin-2-yl]methyl}-1H-indole hydrobromide

• ChemBase ID: 312767
• Molecular Formular: C22H27BrN2O2S
• Molecular Mass: 463.43098
• Monoisotopic Mass: 462.09766111
• SMILES: [nH]1cc(c2cc(ccc12)CCS(=O)(=O)c1ccccc1)C[C@@H]1N(CCC1)C.Br
• Canonical SMILES: CN1CCC[C@@H]1Cc1c[nH]c2c1cc(cc2)CCS(=O)(=O)c1ccccc1.Br
• InChI: InChI=1S/C22H26N2O2S.BrH/c1-24-12-5-6-19(24)15-18-16-23-22-10-9-17(14-21(18)22)11-13-27(25,26)20-7-3-2-4-8-20;/h2-4,7-10,14,16,19,23H,5-6,11-13,15H2,1H3;1H/t19-;/m1./s1
• InChIKey: UTINOWOSWSPFLJ-FSRHSHDFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[2-(benzenesulfonyl)ethyl]-3-{[(2R)-1-methylpyrrolidin-2-yl]methyl}-1H-indole hydrobromide
• IUPAC Traditional name: eletriptan hydrobromide
• Synonyms: Eletriptan HBr

Database IDs

• CAS Number: 177834-92-3

CALCULATED PROPERTIES

• Acid pKa: 17.110289
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.9913155
• LogD (pH = 7.4): 2.7574787
• Log P: 3.7732625
• Molar Refractivity: 110.9416 cm^3
• Polarizability: 44.744522 Å^3
• Polar Surface Area: 53.17 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Pharmacology Properties

• Target: 5-HT Receptor

Product Information

• Salt Data: HBr