(6-ethoxyquinolin-4-yl)[(2S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]methanol hydrochloride

• ChemBase ID: 201576
• Molecular Formular: C21H29ClN2O2
• Molecular Mass: 376.92016
• Monoisotopic Mass: 376.19175586
• SMILES: N12[C@H](C(c3c4c(ncc3)ccc(c4)OCC)O)CC(C(C1)CC)CC2.Cl
• Canonical SMILES: CCOc1ccc2c(c1)c(ccn2)C([C@@H]1CC2CCN1CC2CC)O.Cl
• InChI: InChI=1S/C21H28N2O2.ClH/c1-3-14-13-23-10-8-15(14)11-20(23)21(24)17-7-9-22-19-6-5-16(25-4-2)12-18(17)19;/h5-7,9,12,14-15,20-21,24H,3-4,8,10-11,13H2,1-2H3;1H/t14?,15?,20-,21?;/m0./s1
• InChIKey: QNRATNLHPGXHMA-WSWTZBQSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (6-ethoxyquinolin-4-yl)[(2S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]methanol hydrochloride
• IUPAC Traditional name: (6-ethoxyquinolin-4-yl)[(2S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]methanol hydrochloride

Database IDs

• PubChem SID: 164257486
• PubChem CID: 44667636

CALCULATED PROPERTIES

• Acid pKa: 13.891699
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.11746263
• LogD (pH = 7.4): 1.3994507
• Log P: 3.17426
• Molar Refractivity: 99.3981 cm^3
• Polarizability: 40.432045 Å^3
• Polar Surface Area: 45.59 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Salt Data: HCl
• Classification: Rare Derivatives of Natural Compounds