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

• ChemBase ID: 570671
• Molecular Formular: C23H30N4O4S
• Molecular Mass: 458.5737
• Monoisotopic Mass: 458.19877646
• SMILES: n1(c(nnc1SCCOc1ccccc1)CN(Cc1c(c(c(cc1)OC)OC)OC)C)C
• Canonical SMILES: COc1c(ccc(c1OC)OC)CN(Cc1nnc(n1C)SCCOc1ccccc1)C
• InChI: InChI=1S/C23H30N4O4S/c1-26(15-17-11-12-19(28-3)22(30-5)21(17)29-4)16-20-24-25-23(27(20)2)32-14-13-31-18-9-7-6-8-10-18/h6-12H,13-16H2,1-5H3
• InChIKey: DPLYSAWYBUMUPZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl({4-methyl-5-[(2-phenoxyethyl)sulfanyl]-4H-1,2,4-triazol-3-yl}methyl)[(2,3,4-trimethoxyphenyl)methyl]amine
• IUPAC Traditional name: methyl({4-methyl-5-[(2-phenoxyethyl)sulfanyl]-1,2,4-triazol-3-yl}methyl)[(2,3,4-trimethoxyphenyl)methyl]amine
• Synonyms: N-methyl-1-{4-methyl-5-[(2-phenoxyethyl)thio]-4H-1,2,4-triazol-3-yl}-N-(2,3,4-trimethoxybenzyl)methanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 7
• H Donor: 0
• LogD (pH = 5.5): 2.8143964
• LogD (pH = 7.4): 3.0762467
• Log P: 3.0808542
• Molar Refractivity: 128.9852 cm^3
• Polarizability: 49.253998 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: 1.58
• LOG S: -3.93
• Polar Surface Area: 70.87 Å^2
• Rotatable Bonds: 9