(1-{3-[1-(1H-imidazol-2-ylmethyl)-4-phenyl-1H-imidazol-5-yl]phenyl}ethyl)dimethylamine

• ChemBase ID: 545916
• Molecular Formular: C23H25N5
• Molecular Mass: 371.4781
• Monoisotopic Mass: 371.21099583
• SMILES: n1(c(c(nc1)c1ccccc1)c1cc(C(N(C)C)C)ccc1)Cc1ncc[nH]1
• Canonical SMILES: CN(C(c1cccc(c1)c1n(cnc1c1ccccc1)Cc1ncc[nH]1)C)C
• InChI: InChI=1S/C23H25N5/c1-17(27(2)3)19-10-7-11-20(14-19)23-22(18-8-5-4-6-9-18)26-16-28(23)15-21-24-12-13-25-21/h4-14,16-17H,15H2,1-3H3,(H,24,25)
• InChIKey: NKCYESCIAKIYBE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1-{3-[1-(1H-imidazol-2-ylmethyl)-4-phenyl-1H-imidazol-5-yl]phenyl}ethyl)dimethylamine
• IUPAC Traditional name: (1-{3-[3-(1H-imidazol-2-ylmethyl)-5-phenylimidazol-4-yl]phenyl}ethyl)dimethylamine
• Synonyms: (1-{3-[1-(1H-imidazol-2-ylmethyl)-4-phenyl-1H-imidazol-5-yl]phenyl}ethyl)dimethylamine

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.226174
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.714202
• LogD (pH = 7.4): 1.6786628
• Log P: 3.7158954
• Molar Refractivity: 113.5433 cm^3
• Polarizability: 46.249084 Å^3
• Polar Surface Area: 49.74 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.32
• LOG S: -3.74
• Polar Surface Area: 49.74 Å^2
• Rotatable Bonds: 6