2-[ethyl({[(3R,4R)-4-(hydroxymethyl)-1-(5-methyl-2-phenyl-1H-imidazole-4-carbonyl)pyrrolidin-3-yl]methyl})amino]ethan-1-ol

• ChemBase ID: 587468
• Molecular Formular: C21H30N4O3
• Molecular Mass: 386.4879
• Monoisotopic Mass: 386.23179084
• SMILES: c1(nc([nH]c1C)c1ccccc1)C(=O)N1C[C@H]([C@H](C1)CO)CN(CCO)CC
• Canonical SMILES: OCCN(C[C@@H]1CN(C[C@@H]1CO)C(=O)c1nc([nH]c1C)c1ccccc1)CC
• InChI: InChI=1S/C21H30N4O3/c1-3-24(9-10-26)11-17-12-25(13-18(17)14-27)21(28)19-15(2)22-20(23-19)16-7-5-4-6-8-16/h4-8,17-18,26-27H,3,9-14H2,1-2H3,(H,22,23)/t17-,18-/m1/s1
• InChIKey: NFDIZEQJNAAWKK-QZTJIDSGSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[ethyl({[(3R,4R)-4-(hydroxymethyl)-1-(5-methyl-2-phenyl-1H-imidazole-4-carbonyl)pyrrolidin-3-yl]methyl})amino]ethan-1-ol
• IUPAC Traditional name: 2-[ethyl({[(3R,4R)-4-(hydroxymethyl)-1-(5-methyl-2-phenyl-1H-imidazole-4-carbonyl)pyrrolidin-3-yl]methyl})amino]ethanol
• Synonyms: 2-[ethyl({(3R*,4R*)-4-(hydroxymethyl)-1-[(5-methyl-2-phenyl-1H-imidazol-4-yl)carbonyl]pyrrolidin-3-yl}methyl)amino]ethanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.593455
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): -2.838791
• LogD (pH = 7.4): -1.388322
• Log P: 0.31969813
• Molar Refractivity: 120.6756 cm^3
• Polarizability: 42.46511 Å^3
• Polar Surface Area: 92.69 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: 0.6
• LOG S: -2.53
• Polar Surface Area: 92.69 Å^2
• Rotatable Bonds: 8