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

• ChemBase ID: 543678
• Molecular Formular: C26H32N4OS
• Molecular Mass: 448.62348
• Monoisotopic Mass: 448.22968266
• SMILES: n1(c(nnc1SCC1OCCC1)CN(Cc1cc(c2c(C)cccc2)ccc1)C)CC=C
• Canonical SMILES: C=CCn1c(nnc1SCC1CCCO1)CN(Cc1cccc(c1)c1ccccc1C)C
• InChI: InChI=1S/C26H32N4OS/c1-4-14-30-25(27-28-26(30)32-19-23-12-8-15-31-23)18-29(3)17-21-10-7-11-22(16-21)24-13-6-5-9-20(24)2/h4-7,9-11,13,16,23H,1,8,12,14-15,17-19H2,2-3H3
• InChIKey: MNOYHYIPFMHJQF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl({[3-(2-methylphenyl)phenyl]methyl})({5-[(oxolan-2-ylmethyl)sulfanyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}methyl)amine
• IUPAC Traditional name: methyl({[3-(2-methylphenyl)phenyl]methyl})({5-[(oxolan-2-ylmethyl)sulfanyl]-4-(prop-2-en-1-yl)-1,2,4-triazol-3-yl}methyl)amine
• Synonyms: ({4-allyl-5-[(tetrahydro-2-furanylmethyl)thio]-4H-1,2,4-triazol-3-yl}methyl)methyl[(2'-methyl-3-biphenylyl)methyl]amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 4.1971045
• LogD (pH = 7.4): 5.170865
• Log P: 5.220304
• Molar Refractivity: 136.6382 cm^3
• Polarizability: 53.196556 Å^3
• Polar Surface Area: 43.18 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.61
• LOG S: -5.77
• Polar Surface Area: 43.18 Å^2
• Rotatable Bonds: 10