4-[4-methyl-5-(1H-pyrazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]-1-(5-methylthiophene-3-carbonyl)piperidine

• ChemBase ID: 846208
• Molecular Formular: C18H22N6OS
• Molecular Mass: 370.47188
• Monoisotopic Mass: 370.15758035
• SMILES: c1(n(c(nn1)C1CCN(C(=O)c2cc(sc2)C)CC1)C)Cn1nccc1
• Canonical SMILES: Cc1scc(c1)C(=O)N1CCC(CC1)c1nnc(n1C)Cn1cccn1
• InChI: InChI=1S/C18H22N6OS/c1-13-10-15(12-26-13)18(25)23-8-4-14(5-9-23)17-21-20-16(22(17)2)11-24-7-3-6-19-24/h3,6-7,10,12,14H,4-5,8-9,11H2,1-2H3
• InChIKey: WIFGOKVGESNRRE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[4-methyl-5-(1H-pyrazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]-1-(5-methylthiophene-3-carbonyl)piperidine
• IUPAC Traditional name: 4-[4-methyl-5-(pyrazol-1-ylmethyl)-1,2,4-triazol-3-yl]-1-(5-methylthiophene-3-carbonyl)piperidine
• Synonyms: 4-[4-methyl-5-(1H-pyrazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]-1-[(5-methyl-3-thienyl)carbonyl]piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.4602718
• LogD (pH = 7.4): 1.4605583
• Log P: 1.4605619
• Molar Refractivity: 114.2395 cm^3
• Polarizability: 37.568867 Å^3
• Polar Surface Area: 68.84 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.02
• LOG S: -2.77
• Polar Surface Area: 68.84 Å^2
• Rotatable Bonds: 4