6-methyl-2-({4-[2-(1H-1,2,4-triazol-1-yl)ethyl]piperazin-1-yl}methyl)quinolin-4-ol

• ChemBase ID: 559367
• Molecular Formular: C19H24N6O
• Molecular Mass: 352.43346
• Monoisotopic Mass: 352.20115942
• SMILES: c12c(nc(cc1O)CN1CCN(CCn3ncnc3)CC1)ccc(c2)C
• Canonical SMILES: Cc1ccc2c(c1)c(O)cc(n2)CN1CCN(CC1)CCn1cncn1
• InChI: InChI=1S/C19H24N6O/c1-15-2-3-18-17(10-15)19(26)11-16(22-18)12-24-6-4-23(5-7-24)8-9-25-14-20-13-21-25/h2-3,10-11,13-14H,4-9,12H2,1H3,(H,22,26)
• InChIKey: WWLHMGMBOMDIDW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-methyl-2-({4-[2-(1H-1,2,4-triazol-1-yl)ethyl]piperazin-1-yl}methyl)quinolin-4-ol
• IUPAC Traditional name: 6-methyl-2-({4-[2-(1,2,4-triazol-1-yl)ethyl]piperazin-1-yl}methyl)quinolin-4-ol
• Synonyms: 6-methyl-2-({4-[2-(1H-1,2,4-triazol-1-yl)ethyl]piperazin-1-yl}methyl)quinolin-4-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.257828
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.15302332
• LogD (pH = 7.4): 1.4394342
• Log P: 1.7538061
• Molar Refractivity: 113.2385 cm^3
• Polarizability: 39.966618 Å^3
• Polar Surface Area: 70.31 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.84
• LOG S: -1.48
• Polar Surface Area: 70.31 Å^2
• Rotatable Bonds: 5