1-(3-{[3-(hydroxymethyl)phenyl]methyl}pyrrolidin-1-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one

• ChemBase ID: 842554
• Molecular Formular: C23H28N2O2
• Molecular Mass: 364.48062
• Monoisotopic Mass: 364.21507815
• SMILES: N1(C(=O)CN2Cc3c(CC2)cccc3)CC(Cc2cc(CO)ccc2)CC1
• Canonical SMILES: OCc1cccc(c1)CC1CCN(C1)C(=O)CN1CCc2c(C1)cccc2
• InChI: InChI=1S/C23H28N2O2/c26-17-20-5-3-4-18(13-20)12-19-8-11-25(14-19)23(27)16-24-10-9-21-6-1-2-7-22(21)15-24/h1-7,13,19,26H,8-12,14-17H2
• InChIKey: JUCJPFMNSWZBAB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(3-{[3-(hydroxymethyl)phenyl]methyl}pyrrolidin-1-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one
• IUPAC Traditional name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3-{[3-(hydroxymethyl)phenyl]methyl}pyrrolidin-1-yl)ethanone
• Synonyms: (3-{[1-(3,4-dihydroisoquinolin-2(1H)-ylacetyl)pyrrolidin-3-yl]methyl}phenyl)methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.001338
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.86929566
• LogD (pH = 7.4): 2.4067676
• Log P: 2.654717
• Molar Refractivity: 109.135 cm^3
• Polarizability: 42.00081 Å^3
• Polar Surface Area: 43.78 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.16
• LOG S: -4.56
• Polar Surface Area: 43.78 Å^2
• Rotatable Bonds: 5