2-({4-[4-(pyrrolidine-1-carbonyl)phenoxy]piperidin-1-yl}methyl)pyridine

• ChemBase ID: 597841
• Molecular Formular: C22H27N3O2
• Molecular Mass: 365.46868
• Monoisotopic Mass: 365.21032712
• SMILES: C(=O)(N1CCCC1)c1ccc(OC2CCN(Cc3ncccc3)CC2)cc1
• Canonical SMILES: O=C(c1ccc(cc1)OC1CCN(CC1)Cc1ccccn1)N1CCCC1
• InChI: InChI=1S/C22H27N3O2/c26-22(25-13-3-4-14-25)18-6-8-20(9-7-18)27-21-10-15-24(16-11-21)17-19-5-1-2-12-23-19/h1-2,5-9,12,21H,3-4,10-11,13-17H2
• InChIKey: XVHFOYSJOOFVKK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-({4-[4-(pyrrolidine-1-carbonyl)phenoxy]piperidin-1-yl}methyl)pyridine
• IUPAC Traditional name: 2-({4-[4-(pyrrolidine-1-carbonyl)phenoxy]piperidin-1-yl}methyl)pyridine
• Synonyms: 2-({4-[4-(1-pyrrolidinylcarbonyl)phenoxy]-1-piperidinyl}methyl)pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.47270623
• LogD (pH = 7.4): 1.9374639
• Log P: 2.134443
• Molar Refractivity: 106.3186 cm^3
• Polarizability: 41.01316 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: 1.81
• LOG S: -3.4
• Polar Surface Area: 45.67 Å^2
• Rotatable Bonds: 5