1-({4-methyl-5-[1-(pyrazin-2-yl)piperidin-4-yl]-4H-1,2,4-triazol-3-yl}methyl)azepane

• ChemBase ID: 488701
• Molecular Formular: C19H29N7
• Molecular Mass: 355.48046
• Monoisotopic Mass: 355.24844396
• SMILES: n1(c(nnc1C1CCN(c2nccnc2)CC1)CN1CCCCCC1)C
• Canonical SMILES: Cn1c(nnc1CN1CCCCCC1)C1CCN(CC1)c1nccnc1
• InChI: InChI=1S/C19H29N7/c1-24-18(15-25-10-4-2-3-5-11-25)22-23-19(24)16-6-12-26(13-7-16)17-14-20-8-9-21-17/h8-9,14,16H,2-7,10-13,15H2,1H3
• InChIKey: WTXAPCHKQBQQPV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -0.836671
• LogD (pH = 7.4): 0.77108794
• Log P: 1.0874217
• Molar Refractivity: 105.4036 cm^3
• Polarizability: 39.05462 Å^3
• Polar Surface Area: 62.97 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.0
• LOG S: -2.49
• Polar Surface Area: 62.97 Å^2
• Rotatable Bonds: 4