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

• ChemBase ID: 507211
• Molecular Formular: C22H26FN5OS
• Molecular Mass: 427.5381432
• Monoisotopic Mass: 427.1842097
• SMILES: n1(c(nnc1SCc1ncccc1)CN(Cc1cc(F)ccc1)C)CC1OCCC1
• Canonical SMILES: CN(Cc1nnc(n1CC1CCCO1)SCc1ccccn1)Cc1cccc(c1)F
• InChI: InChI=1S/C22H26FN5OS/c1-27(13-17-6-4-7-18(23)12-17)15-21-25-26-22(28(21)14-20-9-5-11-29-20)30-16-19-8-2-3-10-24-19/h2-4,6-8,10,12,20H,5,9,11,13-16H2,1H3
• InChIKey: ZEDLWAVNPSFHLP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.3698814
• LogD (pH = 7.4): 2.990714
• Log P: 3.0077333
• Molar Refractivity: 119.3924 cm^3
• Polarizability: 45.262585 Å^3
• Polar Surface Area: 56.07 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 0.99
• LOG S: -4.5
• Polar Surface Area: 56.07 Å^2
• Rotatable Bonds: 9