[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]({[4-(3-methoxyphenyl)-5-[(2-methylpropyl)sulfanyl]-4H-1,2,4-triazol-3-yl]methyl})methylamine

• ChemBase ID: 644126
• Molecular Formular: C21H30N6OS
• Molecular Mass: 414.5675
• Monoisotopic Mass: 414.22018061
• SMILES: n1(c(nnc1SCC(C)C)CN(Cc1c(n(nc1)C)C)C)c1cc(OC)ccc1
• Canonical SMILES: COc1cccc(c1)n1c(nnc1SCC(C)C)CN(Cc1cnn(c1C)C)C
• InChI: InChI=1S/C21H30N6OS/c1-15(2)14-29-21-24-23-20(27(21)18-8-7-9-19(10-18)28-6)13-25(4)12-17-11-22-26(5)16(17)3/h7-11,15H,12-14H2,1-6H3
• InChIKey: BRGCQZCCZJYICK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(1,5-dimethyl-1H-pyrazol-4-yl)methyl]({[4-(3-methoxyphenyl)-5-[(2-methylpropyl)sulfanyl]-4H-1,2,4-triazol-3-yl]methyl})methylamine
• IUPAC Traditional name: [(1,5-dimethylpyrazol-4-yl)methyl]({[4-(3-methoxyphenyl)-5-[(2-methylpropyl)sulfanyl]-1,2,4-triazol-3-yl]methyl})methylamine
• Synonyms: 1-(1,5-dimethyl-1H-pyrazol-4-yl)-N-{[5-(isobutylthio)-4-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl]methyl}-N-methylmethanamine

CALCULATED PROPERTIES

JChem

• Rotatable Bonds: 9
• Lipinski's Rule of Five: true
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.9062986
• LogD (pH = 7.4): 3.424803
• Log P: 3.4377375
• Molar Refractivity: 143.2468 cm^3
• Polarizability: 46.46284 Å^3
• Polar Surface Area: 61.0 Å^2

供应商提供(Chembridge)

• Rotatable Bonds: 7
• H Acceptors: 7
• H Donor: 0
• Log P: 2.2
• LOG S: -4.56
• Polar Surface Area: 61.0 Å^2