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

• ChemBase ID: 772867
• Molecular Formular: C20H28N4O2S
• Molecular Mass: 388.52692
• Monoisotopic Mass: 388.19329716
• SMILES: n1(c(nnc1SCC=C)C1CN(Cc2cc(c(cc2)OC)OC)CCC1)C
• Canonical SMILES: C=CCSc1nnc(n1C)C1CCCN(C1)Cc1ccc(c(c1)OC)OC
• InChI: InChI=1S/C20H28N4O2S/c1-5-11-27-20-22-21-19(23(20)2)16-7-6-10-24(14-16)13-15-8-9-17(25-3)18(12-15)26-4/h5,8-9,12,16H,1,6-7,10-11,13-14H2,2-4H3
• InChIKey: GGACVFLUZLXNQD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.7270653
• LogD (pH = 7.4): 2.4952137
• Log P: 3.2326677
• Molar Refractivity: 113.1218 cm^3
• Polarizability: 42.77371 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: 2.1
• LOG S: -3.97
• Polar Surface Area: 52.41 Å^2
• Rotatable Bonds: 6