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

• ChemBase ID: 503223
• Molecular Formular: C22H32N4O4S
• Molecular Mass: 448.57888
• Monoisotopic Mass: 448.21442652
• SMILES: n1(c(nnc1SCC1OCCC1)CN(Cc1cc(c(c(c1)OC)OC)OC)C)CC=C
• Canonical SMILES: C=CCn1c(nnc1SCC1CCCO1)CN(Cc1cc(OC)c(c(c1)OC)OC)C
• InChI: InChI=1S/C22H32N4O4S/c1-6-9-26-20(23-24-22(26)31-15-17-8-7-10-30-17)14-25(2)13-16-11-18(27-3)21(29-5)19(12-16)28-4/h6,11-12,17H,1,7-10,13-15H2,2-5H3
• InChIKey: YTGVLQGJDOHKBO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 7
• H Donor: 0
• LogD (pH = 5.5): 2.0764027
• LogD (pH = 7.4): 2.5745695
• Log P: 2.5866432
• Molar Refractivity: 125.8504 cm^3
• Polarizability: 47.997967 Å^3
• Polar Surface Area: 70.87 Å^2
• Rotatable Bonds: 12
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 0
• Log P: 0.81
• LOG S: -3.24
• Polar Surface Area: 70.87 Å^2
• Rotatable Bonds: 9