2-(2H-1,3-benzodioxol-5-yl)-1-[(3R,4R)-3-(hydroxymethyl)-4-{[(2-methoxyethyl)(methyl)amino]methyl}pyrrolidin-1-yl]ethan-1-one

• ChemBase ID: 647640
• Molecular Formular: C19H28N2O5
• Molecular Mass: 364.43602
• Monoisotopic Mass: 364.19982201
• SMILES: N1(C(=O)Cc2cc3c(OCO3)cc2)C[C@H]([C@H](C1)CO)CN(CCOC)C
• Canonical SMILES: COCCN(C[C@@H]1CN(C[C@@H]1CO)C(=O)Cc1ccc2c(c1)OCO2)C
• InChI: InChI=1S/C19H28N2O5/c1-20(5-6-24-2)9-15-10-21(11-16(15)12-22)19(23)8-14-3-4-17-18(7-14)26-13-25-17/h3-4,7,15-16,22H,5-6,8-13H2,1-2H3/t15-,16-/m1/s1
• InChIKey: MNWLKMSHFFHREE-HZPDHXFCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2H-1,3-benzodioxol-5-yl)-1-[(3R,4R)-3-(hydroxymethyl)-4-{[(2-methoxyethyl)(methyl)amino]methyl}pyrrolidin-1-yl]ethan-1-one
• IUPAC Traditional name: 2-(2H-1,3-benzodioxol-5-yl)-1-[(3R,4R)-3-(hydroxymethyl)-4-{[(2-methoxyethyl)(methyl)amino]methyl}pyrrolidin-1-yl]ethanone
• Synonyms: ((3R*,4R*)-1-(1,3-benzodioxol-5-ylacetyl)-4-{[(2-methoxyethyl)(methyl)amino]methyl}pyrrolidin-3-yl)methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.41734
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -3.2863228
• LogD (pH = 7.4): -1.6648034
• Log P: -0.118092544
• Molar Refractivity: 97.6624 cm^3
• Polarizability: 38.23722 Å^3
• Polar Surface Area: 71.47 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: -0.56
• LOG S: -2.69
• Polar Surface Area: 71.47 Å^2
• Rotatable Bonds: 8