[(1,3-dimethyl-1H-pyrazol-4-yl)methyl](methyl)[(5-{[(2-methylphenyl)methyl]sulfanyl}-4-(oxolan-2-ylmethyl)-4H-1,2,4-triazol-3-yl)methyl]amine

• ChemBase ID: 511695
• Molecular Formular: C23H32N6OS
• Molecular Mass: 440.60478
• Monoisotopic Mass: 440.23583067
• SMILES: n1(c(nnc1SCc1c(C)cccc1)CN(Cc1c(nn(c1)C)C)C)CC1OCCC1
• Canonical SMILES: CN(Cc1cn(nc1C)C)Cc1nnc(n1CC1CCCO1)SCc1ccccc1C
• InChI: InChI=1S/C23H32N6OS/c1-17-8-5-6-9-19(17)16-31-23-25-24-22(29(23)14-21-10-7-11-30-21)15-27(3)12-20-13-28(4)26-18(20)2/h5-6,8-9,13,21H,7,10-12,14-16H2,1-4H3
• InChIKey: BZHLDKJGJHZLCZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(1,3-dimethyl-1H-pyrazol-4-yl)methyl](methyl)[(5-{[(2-methylphenyl)methyl]sulfanyl}-4-(oxolan-2-ylmethyl)-4H-1,2,4-triazol-3-yl)methyl]amine
• IUPAC Traditional name: [(1,3-dimethylpyrazol-4-yl)methyl](methyl)[(5-{[(2-methylphenyl)methyl]sulfanyl}-4-(oxolan-2-ylmethyl)-1,2,4-triazol-3-yl)methyl]amine
• Synonyms: 1-(1,3-dimethyl-1H-pyrazol-4-yl)-N-methyl-N-{[5-[(2-methylbenzyl)thio]-4-(tetrahydro-2-furanylmethyl)-4H-1,2,4-triazol-3-yl]methyl}methanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.8765352
• LogD (pH = 7.4): 3.273096
• Log P: 3.2814395
• Molar Refractivity: 140.2928 cm^3
• Polarizability: 48.59508 Å^3
• Polar Surface Area: 61.0 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: 1.07
• LOG S: -5.11
• Polar Surface Area: 61.0 Å^2
• Rotatable Bonds: 9