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

• ChemBase ID: 559040
• Molecular Formular: C24H31N5O3S
• Molecular Mass: 469.59964
• Monoisotopic Mass: 469.21476088
• SMILES: n1(c(nnc1SCc1ncccc1)CN(Cc1c(cc(cc1)OC)OC)C)CC1OCCC1
• Canonical SMILES: COc1cc(OC)ccc1CN(Cc1nnc(n1CC1CCCO1)SCc1ccccn1)C
• InChI: InChI=1S/C24H31N5O3S/c1-28(14-18-9-10-20(30-2)13-22(18)31-3)16-23-26-27-24(29(23)15-21-8-6-12-32-21)33-17-19-7-4-5-11-25-19/h4-5,7,9-11,13,21H,6,8,12,14-17H2,1-3H3
• InChIKey: WRTXQDCYOLVBTL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(2,4-dimethoxyphenyl)methyl](methyl){[4-(oxolan-2-ylmethyl)-5-[(pyridin-2-ylmethyl)sulfanyl]-4H-1,2,4-triazol-3-yl]methyl}amine
• IUPAC Traditional name: [(2,4-dimethoxyphenyl)methyl](methyl){[4-(oxolan-2-ylmethyl)-5-[(pyridin-2-ylmethyl)sulfanyl]-1,2,4-triazol-3-yl]methyl}amine
• Synonyms: (2,4-dimethoxybenzyl)methyl{[5-[(2-pyridinylmethyl)thio]-4-(tetrahydro-2-furanylmethyl)-4H-1,2,4-triazol-3-yl]methyl}amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 7
• H Donor: 0
• LogD (pH = 5.5): 2.184583
• LogD (pH = 7.4): 2.5428946
• Log P: 2.5496888
• Molar Refractivity: 132.1024 cm^3
• Polarizability: 50.642212 Å^3
• Polar Surface Area: 74.53 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 0
• Log P: 0.85
• LOG S: -3.85
• Polar Surface Area: 74.53 Å^2
• Rotatable Bonds: 9