1-[3-(4-methoxyphenoxymethyl)piperidin-1-yl]-3-(pyridin-3-yl)propan-1-one

• ChemBase ID: 572277
• Molecular Formular: C21H26N2O3
• Molecular Mass: 354.44274
• Monoisotopic Mass: 354.1943427
• SMILES: N1(C(=O)CCc2cnccc2)CC(COc2ccc(cc2)OC)CCC1
• Canonical SMILES: COc1ccc(cc1)OCC1CCCN(C1)C(=O)CCc1cccnc1
• InChI: InChI=1S/C21H26N2O3/c1-25-19-7-9-20(10-8-19)26-16-18-5-3-13-23(15-18)21(24)11-6-17-4-2-12-22-14-17/h2,4,7-10,12,14,18H,3,5-6,11,13,15-16H2,1H3
• InChIKey: WXVAPGCJIMVRIH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[3-(4-methoxyphenoxymethyl)piperidin-1-yl]-3-(pyridin-3-yl)propan-1-one
• IUPAC Traditional name: 1-[3-(4-methoxyphenoxymethyl)piperidin-1-yl]-3-(pyridin-3-yl)propan-1-one
• Synonyms: 3-(3-{3-[(4-methoxyphenoxy)methyl]-1-piperidinyl}-3-oxopropyl)pyridine

CALCULATED PROPERTIES

JChem

• Polar Surface Area: 51.66 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.3830855
• LogD (pH = 7.4): 2.473675
• Log P: 2.4749973
• Molar Refractivity: 100.5919 cm^3
• Polarizability: 39.268524 Å^3

供应商提供(Chembridge)

• Polar Surface Area: 51.66 Å^2
• Rotatable Bonds: 7
• H Acceptors: 4
• H Donor: 0
• Log P: 2.96
• LOG S: -3.01