(2,2-diphenylethyl)({[2-(pyrrolidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl})amine

• ChemBase ID: 510007
• Molecular Formular: C27H28N4O
• Molecular Mass: 424.53742
• Monoisotopic Mass: 424.22631154
• SMILES: c1(nc2n(c1CNCC(c1ccccc1)c1ccccc1)cccc2)C(=O)N1CCCC1
• Canonical SMILES: O=C(c1nc2n(c1CNCC(c1ccccc1)c1ccccc1)cccc2)N1CCCC1
• InChI: InChI=1S/C27H28N4O/c32-27(30-16-9-10-17-30)26-24(31-18-8-7-15-25(31)29-26)20-28-19-23(21-11-3-1-4-12-21)22-13-5-2-6-14-22/h1-8,11-15,18,23,28H,9-10,16-17,19-20H2
• InChIKey: WLGXWPMRXQXHMS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2,2-diphenylethyl)({[2-(pyrrolidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl})amine
• IUPAC Traditional name: (2,2-diphenylethyl)({[2-(pyrrolidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl})amine
• Synonyms: (2,2-diphenylethyl){[2-(1-pyrrolidinylcarbonyl)imidazo[1,2-a]pyridin-3-yl]methyl}amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.8016984
• LogD (pH = 7.4): 2.2749438
• Log P: 3.8394508
• Molar Refractivity: 129.0369 cm^3
• Polarizability: 48.94672 Å^3
• Polar Surface Area: 49.64 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.55
• LOG S: -5.76
• Polar Surface Area: 49.64 Å^2
• Rotatable Bonds: 7