2,6,8-trimethyl-4-[4-(4H-1,2,4-triazol-3-yl)piperidine-1-carbonyl]quinoline

• ChemBase ID: 727784
• Molecular Formular: C20H23N5O
• Molecular Mass: 349.42952
• Monoisotopic Mass: 349.19026038
• SMILES: c1(C(=O)N2CCC(c3nnc[nH]3)CC2)c2c(nc(c1)C)c(cc(c2)C)C
• Canonical SMILES: Cc1cc(C)c2c(c1)c(cc(n2)C)C(=O)N1CCC(CC1)c1[nH]cnn1
• InChI: InChI=1S/C20H23N5O/c1-12-8-13(2)18-16(9-12)17(10-14(3)23-18)20(26)25-6-4-15(5-7-25)19-21-11-22-24-19/h8-11,15H,4-7H2,1-3H3,(H,21,22,24)
• InChIKey: QOZICWAOMVRROK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,6,8-trimethyl-4-[4-(4H-1,2,4-triazol-3-yl)piperidine-1-carbonyl]quinoline
• IUPAC Traditional name: 2,6,8-trimethyl-4-[4-(4H-1,2,4-triazol-3-yl)piperidine-1-carbonyl]quinoline
• Synonyms: 2,6,8-trimethyl-4-{[4-(4H-1,2,4-triazol-3-yl)-1-piperidinyl]carbonyl}quinoline

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.889392
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.8955992
• LogD (pH = 7.4): 1.8996001
• Log P: 1.900951
• Molar Refractivity: 102.9329 cm^3
• Polarizability: 39.077545 Å^3
• Polar Surface Area: 74.77 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.45
• LOG S: -2.99
• Polar Surface Area: 74.77 Å^2
• Rotatable Bonds: 2