2,6-dimethyl-4-{2-[2-(1H-pyrazol-1-yl)ethyl]piperidine-1-carbonyl}quinoline

• ChemBase ID: 739224
• Molecular Formular: C22H26N4O
• Molecular Mass: 362.46804
• Monoisotopic Mass: 362.21066147
• SMILES: C(=O)(c1c2c(nc(c1)C)ccc(c2)C)N1C(CCn2nccc2)CCCC1
• Canonical SMILES: Cc1ccc2c(c1)c(cc(n2)C)C(=O)N1CCCCC1CCn1cccn1
• InChI: InChI=1S/C22H26N4O/c1-16-7-8-21-19(14-16)20(15-17(2)24-21)22(27)26-12-4-3-6-18(26)9-13-25-11-5-10-23-25/h5,7-8,10-11,14-15,18H,3-4,6,9,12-13H2,1-2H3
• InChIKey: BZYVTXQUKCLIHW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,6-dimethyl-4-{2-[2-(1H-pyrazol-1-yl)ethyl]piperidine-1-carbonyl}quinoline
• IUPAC Traditional name: 2,6-dimethyl-4-{2-[2-(pyrazol-1-yl)ethyl]piperidine-1-carbonyl}quinoline
• Synonyms: 2,6-dimethyl-4-({2-[2-(1H-pyrazol-1-yl)ethyl]-1-piperidinyl}carbonyl)quinoline

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 3.2681575
• LogD (pH = 7.4): 3.2732925
• Log P: 3.2733583
• Molar Refractivity: 118.1538 cm^3
• Polarizability: 41.887 Å^3
• Polar Surface Area: 51.02 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.66
• LOG S: -4.11
• Polar Surface Area: 51.02 Å^2
• Rotatable Bonds: 4