[(3R,4R)-4-(azepan-1-ylmethyl)-1-{[4-(1H-imidazol-1-yl)phenyl]methyl}pyrrolidin-3-yl]methanol

• ChemBase ID: 840458
• Molecular Formular: C22H32N4O
• Molecular Mass: 368.51568
• Monoisotopic Mass: 368.25761166
• SMILES: N1(C[C@H]([C@H](C1)CO)CN1CCCCCC1)Cc1ccc(n2cncc2)cc1
• Canonical SMILES: OC[C@H]1CN(C[C@H]1CN1CCCCCC1)Cc1ccc(cc1)n1cncc1
• InChI: InChI=1S/C22H32N4O/c27-17-21-16-25(15-20(21)14-24-10-3-1-2-4-11-24)13-19-5-7-22(8-6-19)26-12-9-23-18-26/h5-9,12,18,20-21,27H,1-4,10-11,13-17H2/t20-,21-/m1/s1
• InChIKey: DBAIKEZTYSIKOF-NHCUHLMSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(3R,4R)-4-(azepan-1-ylmethyl)-1-{[4-(1H-imidazol-1-yl)phenyl]methyl}pyrrolidin-3-yl]methanol
• IUPAC Traditional name: [(3R,4R)-4-(azepan-1-ylmethyl)-1-{[4-(imidazol-1-yl)phenyl]methyl}pyrrolidin-3-yl]methanol
• Synonyms: {(3R*,4R*)-4-(azepan-1-ylmethyl)-1-[4-(1H-imidazol-1-yl)benzyl]pyrrolidin-3-yl}methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.418185
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -4.1725516
• LogD (pH = 7.4): -1.4930253
• Log P: 2.0269878
• Molar Refractivity: 121.1629 cm^3
• Polarizability: 43.594112 Å^3
• Polar Surface Area: 44.53 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.3
• LOG S: -2.84
• Polar Surface Area: 44.53 Å^2
• Rotatable Bonds: 6