2-[ethyl({[(3R,4R)-1-(2-fluoro-4-methylbenzoyl)-4-(hydroxymethyl)pyrrolidin-3-yl]methyl})amino]ethan-1-ol

• ChemBase ID: 689275
• Molecular Formular: C18H27FN2O3
• Molecular Mass: 338.4169832
• Monoisotopic Mass: 338.20057095
• SMILES: N1(C(=O)c2c(cc(cc2)C)F)C[C@H]([C@H](C1)CO)CN(CCO)CC
• Canonical SMILES: OCCN(C[C@@H]1CN(C[C@@H]1CO)C(=O)c1ccc(cc1F)C)CC
• InChI: InChI=1S/C18H27FN2O3/c1-3-20(6-7-22)9-14-10-21(11-15(14)12-23)18(24)16-5-4-13(2)8-17(16)19/h4-5,8,14-15,22-23H,3,6-7,9-12H2,1-2H3/t14-,15-/m1/s1
• InChIKey: IJHOAMJGROLMAJ-HUUCEWRRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[ethyl({[(3R,4R)-1-(2-fluoro-4-methylbenzoyl)-4-(hydroxymethyl)pyrrolidin-3-yl]methyl})amino]ethan-1-ol
• IUPAC Traditional name: 2-[ethyl({[(3R,4R)-1-(2-fluoro-4-methylbenzoyl)-4-(hydroxymethyl)pyrrolidin-3-yl]methyl})amino]ethanol
• Synonyms: 2-(ethyl{[(3R*,4R*)-1-(2-fluoro-4-methylbenzoyl)-4-(hydroxymethyl)pyrrolidin-3-yl]methyl}amino)ethanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.195411
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -2.6681886
• LogD (pH = 7.4): -1.223576
• Log P: 0.6483134
• Molar Refractivity: 93.0991 cm^3
• Polarizability: 35.070675 Å^3
• Polar Surface Area: 64.01 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: -0.37
• LOG S: -2.66
• Polar Surface Area: 64.01 Å^2
• Rotatable Bonds: 7