[(3R,4R)-4-{[(2-methoxyethyl)(methyl)amino]methyl}-1-(6-methylpyridine-2-carbonyl)pyrrolidin-3-yl]methanol

• ChemBase ID: 475577
• Molecular Formular: C17H27N3O3
• Molecular Mass: 321.41458
• Monoisotopic Mass: 321.20524174
• SMILES: N1(C(=O)c2nc(ccc2)C)C[C@H]([C@H](C1)CO)CN(CCOC)C
• Canonical SMILES: COCCN(C[C@@H]1CN(C[C@@H]1CO)C(=O)c1cccc(n1)C)C
• InChI: InChI=1S/C17H27N3O3/c1-13-5-4-6-16(18-13)17(22)20-10-14(15(11-20)12-21)9-19(2)7-8-23-3/h4-6,14-15,21H,7-12H2,1-3H3/t14-,15-/m1/s1
• InChIKey: CYHZGFNOGVPRLF-HUUCEWRRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(3R,4R)-4-{[(2-methoxyethyl)(methyl)amino]methyl}-1-(6-methylpyridine-2-carbonyl)pyrrolidin-3-yl]methanol
• IUPAC Traditional name: [(3R,4R)-4-{[(2-methoxyethyl)(methyl)amino]methyl}-1-(6-methylpyridine-2-carbonyl)pyrrolidin-3-yl]methanol
• Synonyms: {(3R*,4R*)-4-{[(2-methoxyethyl)(methyl)amino]methyl}-1-[(6-methyl-2-pyridinyl)carbonyl]-3-pyrrolidinyl}methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.417323
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -3.590257
• LogD (pH = 7.4): -1.9686474
• Log P: -0.42194334
• Molar Refractivity: 89.9067 cm^3
• Polarizability: 34.57075 Å^3
• Polar Surface Area: 65.9 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -1.85
• LOG S: -1.27
• Polar Surface Area: 65.9 Å^2
• Rotatable Bonds: 7