2-(1-{[4-methoxy-3-(1H-pyrazol-1-ylmethyl)phenyl]methyl}piperidin-2-yl)pyridine

• ChemBase ID: 617271
• Molecular Formular: C22H26N4O
• Molecular Mass: 362.46804
• Monoisotopic Mass: 362.21066147
• SMILES: N1(C(c2ncccc2)CCCC1)Cc1cc(Cn2nccc2)c(cc1)OC
• Canonical SMILES: COc1ccc(cc1Cn1cccn1)CN1CCCCC1c1ccccn1
• InChI: InChI=1S/C22H26N4O/c1-27-22-10-9-18(15-19(22)17-26-14-6-12-24-26)16-25-13-5-3-8-21(25)20-7-2-4-11-23-20/h2,4,6-7,9-12,14-15,21H,3,5,8,13,16-17H2,1H3
• InChIKey: UIZVIGGJPBBNMA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(1-{[4-methoxy-3-(1H-pyrazol-1-ylmethyl)phenyl]methyl}piperidin-2-yl)pyridine
• IUPAC Traditional name: 2-(1-{[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]methyl}piperidin-2-yl)pyridine
• Synonyms: 2-{1-[4-methoxy-3-(1H-pyrazol-1-ylmethyl)benzyl]-2-piperidinyl}pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.692104
• LogD (pH = 7.4): 3.2725754
• Log P: 3.5598996
• Molar Refractivity: 118.4007 cm^3
• Polarizability: 41.556076 Å^3
• Polar Surface Area: 43.18 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.17
• LOG S: -1.39
• Polar Surface Area: 43.18 Å^2
• Rotatable Bonds: 6