{[2-cyclopropylmethanesulfonyl-1-(2-methoxyethyl)-1H-imidazol-5-yl]methyl}(methyl)[(4-methyl-1H-imidazol-2-yl)methyl]amine

• ChemBase ID: 327684
• Molecular Formular: C17H27N5O3S
• Molecular Mass: 381.49298
• Monoisotopic Mass: 381.18346075
• SMILES: c1(S(=O)(=O)CC2CC2)n(c(cn1)CN(Cc1nc(c[nH]1)C)C)CCOC
• Canonical SMILES: COCCn1c(cnc1S(=O)(=O)CC1CC1)CN(Cc1[nH]cc(n1)C)C
• InChI: InChI=1S/C17H27N5O3S/c1-13-8-18-16(20-13)11-21(2)10-15-9-19-17(22(15)6-7-25-3)26(23,24)12-14-4-5-14/h8-9,14H,4-7,10-12H2,1-3H3,(H,18,20)
• InChIKey: HYIBGKQETUVKTM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[2-cyclopropylmethanesulfonyl-1-(2-methoxyethyl)-1H-imidazol-5-yl]methyl}(methyl)[(4-methyl-1H-imidazol-2-yl)methyl]amine
• IUPAC Traditional name: {[2-cyclopropylmethanesulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl}(methyl)[(4-methyl-1H-imidazol-2-yl)methyl]amine
• Synonyms: 1-[2-[(cyclopropylmethyl)sulfonyl]-1-(2-methoxyethyl)-1H-imidazol-5-yl]-N-methyl-N-[(4-methyl-1H-imidazol-2-yl)methyl]methanamine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.010567
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.479077
• LogD (pH = 7.4): 0.14089061
• Log P: 0.16073899
• Molar Refractivity: 100.195 cm^3
• Polarizability: 39.33981 Å^3
• Polar Surface Area: 93.11 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 0.2
• LOG S: -1.77
• Polar Surface Area: 93.11 Å^2
• Rotatable Bonds: 9