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

• ChemBase ID: 701887
• Molecular Formular: C26H30N6OS
• Molecular Mass: 474.621
• Monoisotopic Mass: 474.22018061
• SMILES: n1(c(nnc1SCc1c(C)cccc1)CN(Cc1c2nccnc2ccc1)C)CC1OCCC1
• Canonical SMILES: CN(Cc1nnc(n1CC1CCCO1)SCc1ccccc1C)Cc1cccc2c1nccn2
• InChI: InChI=1S/C26H30N6OS/c1-19-7-3-4-8-21(19)18-34-26-30-29-24(32(26)16-22-10-6-14-33-22)17-31(2)15-20-9-5-11-23-25(20)28-13-12-27-23/h3-5,7-9,11-13,22H,6,10,14-18H2,1-2H3
• InChIKey: ONINJGXZCMUFMG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl[(5-{[(2-methylphenyl)methyl]sulfanyl}-4-(oxolan-2-ylmethyl)-4H-1,2,4-triazol-3-yl)methyl](quinoxalin-5-ylmethyl)amine
• IUPAC Traditional name: methyl[(5-{[(2-methylphenyl)methyl]sulfanyl}-4-(oxolan-2-ylmethyl)-1,2,4-triazol-3-yl)methyl](quinoxalin-5-ylmethyl)amine
• Synonyms: N-methyl-1-[5-[(2-methylbenzyl)thio]-4-(tetrahydro-2-furanylmethyl)-4H-1,2,4-triazol-3-yl]-N-(5-quinoxalinylmethyl)methanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 3.0462508
• LogD (pH = 7.4): 4.0011005
• Log P: 4.048042
• Molar Refractivity: 138.1903 cm^3
• Polarizability: 54.008663 Å^3
• Polar Surface Area: 68.96 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 1.93
• LOG S: -4.79
• Polar Surface Area: 68.96 Å^2
• Rotatable Bonds: 9