methyl(1,2-oxazol-5-ylmethyl){[1-(2-phenylethyl)-2-(propane-2-sulfonyl)-1H-imidazol-5-yl]methyl}amine

• ChemBase ID: 605153
• Molecular Formular: C20H26N4O3S
• Molecular Mass: 402.51044
• Monoisotopic Mass: 402.17256171
• SMILES: c1(S(=O)(=O)C(C)C)n(c(cn1)CN(Cc1oncc1)C)CCc1ccccc1
• Canonical SMILES: CN(Cc1cnc(n1CCc1ccccc1)S(=O)(=O)C(C)C)Cc1ccno1
• InChI: InChI=1S/C20H26N4O3S/c1-16(2)28(25,26)20-21-13-18(14-23(3)15-19-9-11-22-27-19)24(20)12-10-17-7-5-4-6-8-17/h4-9,11,13,16H,10,12,14-15H2,1-3H3
• InChIKey: YRGOHEAAHCTNLW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl(1,2-oxazol-5-ylmethyl){[1-(2-phenylethyl)-2-(propane-2-sulfonyl)-1H-imidazol-5-yl]methyl}amine
• IUPAC Traditional name: methyl(1,2-oxazol-5-ylmethyl){[3-(2-phenylethyl)-2-(propane-2-sulfonyl)imidazol-4-yl]methyl}amine
• Synonyms: 1-[2-(isopropylsulfonyl)-1-(2-phenylethyl)-1H-imidazol-5-yl]-N-(5-isoxazolylmethyl)-N-methylmethanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.4821084
• LogD (pH = 7.4): 2.5631857
• Log P: 2.5643237
• Molar Refractivity: 110.1077 cm^3
• Polarizability: 42.578445 Å^3
• Polar Surface Area: 81.23 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: 2.26
• LOG S: -1.05
• Polar Surface Area: 81.23 Å^2
• Rotatable Bonds: 8