4-({4-[2-(azetidine-1-carbonyl)-4-methylphenoxy]piperidin-1-yl}methyl)pyridine

• ChemBase ID: 615972
• Molecular Formular: C22H27N3O2
• Molecular Mass: 365.46868
• Monoisotopic Mass: 365.21032712
• SMILES: c1(C(=O)N2CCC2)c(OC2CCN(Cc3ccncc3)CC2)ccc(c1)C
• Canonical SMILES: Cc1ccc(c(c1)C(=O)N1CCC1)OC1CCN(CC1)Cc1ccncc1
• InChI: InChI=1S/C22H27N3O2/c1-17-3-4-21(20(15-17)22(26)25-11-2-12-25)27-19-7-13-24(14-8-19)16-18-5-9-23-10-6-18/h3-6,9-10,15,19H,2,7-8,11-14,16H2,1H3
• InChIKey: NLWLRHRIYMUYLI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-({4-[2-(azetidine-1-carbonyl)-4-methylphenoxy]piperidin-1-yl}methyl)pyridine
• IUPAC Traditional name: 4-({4-[2-(azetidine-1-carbonyl)-4-methylphenoxy]piperidin-1-yl}methyl)pyridine
• Synonyms: 4-({4-[2-(azetidin-1-ylcarbonyl)-4-methylphenoxy]piperidin-1-yl}methyl)pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.39356175
• LogD (pH = 7.4): 1.3688985
• Log P: 2.04903
• Molar Refractivity: 107.2374 cm^3
• Polarizability: 40.93667 Å^3
• Polar Surface Area: 45.67 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.36
• LOG S: -1.73
• Polar Surface Area: 45.67 Å^2
• Rotatable Bonds: 5