2-methoxy-3-{4-[4-methyl-5-(piperidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}pyrazine

• ChemBase ID: 650749
• Molecular Formular: C19H29N7O
• Molecular Mass: 371.47986
• Monoisotopic Mass: 371.24335858
• SMILES: n1(c(nnc1C1CCN(c2c(nccn2)OC)CC1)CN1CCCCC1)C
• Canonical SMILES: COc1nccnc1N1CCC(CC1)c1nnc(n1C)CN1CCCCC1
• InChI: InChI=1S/C19H29N7O/c1-24-16(14-25-10-4-3-5-11-25)22-23-17(24)15-6-12-26(13-7-15)18-19(27-2)21-9-8-20-18/h8-9,15H,3-7,10-14H2,1-2H3
• InChIKey: WWEPMCKUNMHVSO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methoxy-3-{4-[4-methyl-5-(piperidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}pyrazine
• IUPAC Traditional name: 2-methoxy-3-{4-[4-methyl-5-(piperidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl}pyrazine
• Synonyms: 2-methoxy-3-{4-[4-methyl-5-(piperidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}pyrazine

CALCULATED PROPERTIES

JChem

• H Acceptors: 7
• H Donor: 0
• LogD (pH = 5.5): -0.3895695
• LogD (pH = 7.4): 0.9456584
• Log P: 1.0796392
• Molar Refractivity: 107.5793 cm^3
• Polarizability: 39.750885 Å^3
• Polar Surface Area: 72.2 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 2.56
• LOG S: -3.09
• Polar Surface Area: 72.2 Å^2
• Rotatable Bonds: 5