2,8-dimethyl-4-{2-[2-(1H-pyrazol-1-yl)ethyl]piperidine-1-carbonyl}quinoline

• ChemBase ID: 471095
• Molecular Formular: C22H26N4O
• Molecular Mass: 362.46804
• Monoisotopic Mass: 362.21066147
• SMILES: C(=O)(c1c2c(nc(c1)C)c(ccc2)C)N1C(CCn2nccc2)CCCC1
• Canonical SMILES: Cc1cc(C(=O)N2CCCCC2CCn2cccn2)c2c(n1)c(C)ccc2
• InChI: InChI=1S/C22H26N4O/c1-16-7-5-9-19-20(15-17(2)24-21(16)19)22(27)26-13-4-3-8-18(26)10-14-25-12-6-11-23-25/h5-7,9,11-12,15,18H,3-4,8,10,13-14H2,1-2H3
• InChIKey: CQNCYORXZWYFMN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,8-dimethyl-4-{2-[2-(1H-pyrazol-1-yl)ethyl]piperidine-1-carbonyl}quinoline
• IUPAC Traditional name: 2,8-dimethyl-4-{2-[2-(pyrazol-1-yl)ethyl]piperidine-1-carbonyl}quinoline
• Synonyms: 2,8-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): 3.2694046
• LogD (pH = 7.4): 3.2733083
• Log P: 3.2733583
• Molar Refractivity: 118.1538 cm^3
• Polarizability: 41.888493 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