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

• ChemBase ID: 663224
• Molecular Formular: C24H31N5O3S
• Molecular Mass: 469.59964
• Monoisotopic Mass: 469.21476088
• SMILES: n1(c(nnc1SCc1ncccc1)CN(Cc1c(c(OC)ccc1)OC)C)CC1OCCC1
• Canonical SMILES: COc1c(cccc1OC)CN(Cc1nnc(n1CC1CCCO1)SCc1ccccn1)C
• InChI: InChI=1S/C24H31N5O3S/c1-28(14-18-8-6-11-21(30-2)23(18)31-3)16-22-26-27-24(29(22)15-20-10-7-13-32-20)33-17-19-9-4-5-12-25-19/h4-6,8-9,11-12,20H,7,10,13-17H2,1-3H3
• InChIKey: ZNRXFPVGEDZTNV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(2,3-dimethoxyphenyl)methyl](methyl){[4-(oxolan-2-ylmethyl)-5-[(pyridin-2-ylmethyl)sulfanyl]-4H-1,2,4-triazol-3-yl]methyl}amine
• IUPAC Traditional name: [(2,3-dimethoxyphenyl)methyl](methyl){[4-(oxolan-2-ylmethyl)-5-[(pyridin-2-ylmethyl)sulfanyl]-1,2,4-triazol-3-yl]methyl}amine
• Synonyms: (2,3-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): 2.2179239
• LogD (pH = 7.4): 2.5437698
• Log P: 2.5496888
• Molar Refractivity: 132.1024 cm^3
• Polarizability: 50.64374 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: 0.5
• LOG S: -4.08
• Polar Surface Area: 74.53 Å^2
• Rotatable Bonds: 9