{[2-(ethanesulfonyl)-1-(3-phenylpropyl)-1H-imidazol-5-yl]methyl}(methyl)[(1-methylpyrrolidin-2-yl)methyl]amine

• ChemBase ID: 577936
• Molecular Formular: C22H34N4O2S
• Molecular Mass: 418.59596
• Monoisotopic Mass: 418.24024735
• SMILES: c1(n(c(cn1)CN(CC1N(CCC1)C)C)CCCc1ccccc1)S(=O)(=O)CC
• Canonical SMILES: CCS(=O)(=O)c1ncc(n1CCCc1ccccc1)CN(CC1CCCN1C)C
• InChI: InChI=1S/C22H34N4O2S/c1-4-29(27,28)22-23-16-21(18-24(2)17-20-13-9-14-25(20)3)26(22)15-8-12-19-10-6-5-7-11-19/h5-7,10-11,16,20H,4,8-9,12-15,17-18H2,1-3H3
• InChIKey: RCYLHPSFZKYAJD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[2-(ethanesulfonyl)-1-(3-phenylpropyl)-1H-imidazol-5-yl]methyl}(methyl)[(1-methylpyrrolidin-2-yl)methyl]amine
• IUPAC Traditional name: {[2-(ethanesulfonyl)-3-(3-phenylpropyl)imidazol-4-yl]methyl}(methyl)[(1-methylpyrrolidin-2-yl)methyl]amine
• Synonyms: 1-[2-(ethylsulfonyl)-1-(3-phenylpropyl)-1H-imidazol-5-yl]-N-methyl-N-[(1-methyl-2-pyrrolidinyl)methyl]methanamine

CALCULATED PROPERTIES

供应商提供(Chembridge)

• LOG S: -0.79
• Polar Surface Area: 58.44 Å^2
• Rotatable Bonds: 9
• H Acceptors: 6
• H Donor: 0
• Log P: 3.53

JChem

• Molar Refractivity: 119.6711 cm^3
• Polarizability: 46.996914 Å^3
• Polar Surface Area: 58.44 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true
• Acid pKa: 19.793201
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.5230742
• LogD (pH = 7.4): 2.2780416
• Log P: 2.9153175