3-[5-(benzylsulfanyl)-4-methyl-4H-1,2,4-triazol-3-yl]-1-[(2,5-dimethoxyphenyl)methyl]piperidine

• ChemBase ID: 764305
• Molecular Formular: C24H30N4O2S
• Molecular Mass: 438.5856
• Monoisotopic Mass: 438.20894722
• SMILES: n1(c(nnc1SCc1ccccc1)C1CN(Cc2c(ccc(c2)OC)OC)CCC1)C
• Canonical SMILES: COc1ccc(c(c1)CN1CCCC(C1)c1nnc(n1C)SCc1ccccc1)OC
• InChI: InChI=1S/C24H30N4O2S/c1-27-23(25-26-24(27)31-17-18-8-5-4-6-9-18)19-10-7-13-28(15-19)16-20-14-21(29-2)11-12-22(20)30-3/h4-6,8-9,11-12,14,19H,7,10,13,15-17H2,1-3H3
• InChIKey: YCCHYQPNBHGXLU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[5-(benzylsulfanyl)-4-methyl-4H-1,2,4-triazol-3-yl]-1-[(2,5-dimethoxyphenyl)methyl]piperidine
• IUPAC Traditional name: 3-[5-(benzylsulfanyl)-4-methyl-1,2,4-triazol-3-yl]-1-[(2,5-dimethoxyphenyl)methyl]piperidine
• Synonyms: 3-[5-(benzylthio)-4-methyl-4H-1,2,4-triazol-3-yl]-1-(2,5-dimethoxybenzyl)piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.8571934
• LogD (pH = 7.4): 3.60699
• Log P: 4.225891
• Molar Refractivity: 128.5717 cm^3
• Polarizability: 48.92411 Å^3
• Polar Surface Area: 52.41 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 3.24
• LOG S: -5.56
• Polar Surface Area: 52.41 Å^2
• Rotatable Bonds: 6