{[2-methanesulfonyl-1-(oxolan-2-ylmethyl)-1H-imidazol-5-yl]methyl}(methyl)[(2-methyl-1,3-thiazol-4-yl)methyl]amine

• ChemBase ID: 500227
• Molecular Formular: C16H24N4O3S2
• Molecular Mass: 384.51676
• Monoisotopic Mass: 384.12898265
• SMILES: c1(n(c(cn1)CN(Cc1nc(sc1)C)C)CC1OCCC1)S(=O)(=O)C
• Canonical SMILES: CN(Cc1cnc(n1CC1CCCO1)S(=O)(=O)C)Cc1csc(n1)C
• InChI: InChI=1S/C16H24N4O3S2/c1-12-18-13(11-24-12)8-19(2)9-14-7-17-16(25(3,21)22)20(14)10-15-5-4-6-23-15/h7,11,15H,4-6,8-10H2,1-3H3
• InChIKey: QKOADPJKLJGTQB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[2-methanesulfonyl-1-(oxolan-2-ylmethyl)-1H-imidazol-5-yl]methyl}(methyl)[(2-methyl-1,3-thiazol-4-yl)methyl]amine
• IUPAC Traditional name: {[2-methanesulfonyl-3-(oxolan-2-ylmethyl)imidazol-4-yl]methyl}(methyl)[(2-methyl-1,3-thiazol-4-yl)methyl]amine
• Synonyms: N-methyl-1-[2-(methylsulfonyl)-1-(tetrahydro-2-furanylmethyl)-1H-imidazol-5-yl]-N-[(2-methyl-1,3-thiazol-4-yl)methyl]methanamine

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.310139
• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 0.45026094
• LogD (pH = 7.4): 0.47053513
• Log P: 0.47079983
• Molar Refractivity: 97.8008 cm^3
• Polarizability: 38.48547 Å^3
• Polar Surface Area: 77.32 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 0.43
• LOG S: -0.19
• Polar Surface Area: 77.32 Å^2
• Rotatable Bonds: 6