methyl({[1-(2-methylpropyl)-2-(oxolan-2-ylmethanesulfonyl)-1H-imidazol-5-yl]methyl})(pyridin-2-ylmethyl)amine

• ChemBase ID: 844392
• Molecular Formular: C20H30N4O3S
• Molecular Mass: 406.5422
• Monoisotopic Mass: 406.20386184
• SMILES: c1(S(=O)(=O)CC2OCCC2)n(c(cn1)CN(Cc1ncccc1)C)CC(C)C
• Canonical SMILES: CC(Cn1c(cnc1S(=O)(=O)CC1CCCO1)CN(Cc1ccccn1)C)C
• InChI: InChI=1S/C20H30N4O3S/c1-16(2)12-24-18(14-23(3)13-17-7-4-5-9-21-17)11-22-20(24)28(25,26)15-19-8-6-10-27-19/h4-5,7,9,11,16,19H,6,8,10,12-15H2,1-3H3
• InChIKey: LVMIOVYFCADGKD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl({[1-(2-methylpropyl)-2-(oxolan-2-ylmethanesulfonyl)-1H-imidazol-5-yl]methyl})(pyridin-2-ylmethyl)amine
• IUPAC Traditional name: methyl({[3-(2-methylpropyl)-2-(oxolan-2-ylmethanesulfonyl)imidazol-4-yl]methyl})(pyridin-2-ylmethyl)amine
• Synonyms: ({1-isobutyl-2-[(tetrahydro-2-furanylmethyl)sulfonyl]-1H-imidazol-5-yl}methyl)methyl(2-pyridinylmethyl)amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 18.208723
• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 1.8130724
• LogD (pH = 7.4): 1.8670281
• Log P: 1.8677623
• Molar Refractivity: 109.2424 cm^3
• Polarizability: 43.508495 Å^3
• Polar Surface Area: 77.32 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 2.03
• LOG S: -1.07
• Polar Surface Area: 77.32 Å^2
• Rotatable Bonds: 8