1-[(4-ethoxyphenyl)methyl]-4-[5-methoxy-2-(pyrrolidine-1-carbonyl)phenoxy]piperidine

• ChemBase ID: 703994
• Molecular Formular: C26H34N2O4
• Molecular Mass: 438.55916
• Monoisotopic Mass: 438.25185758
• SMILES: c1(C(=O)N2CCCC2)c(cc(cc1)OC)OC1CCN(Cc2ccc(cc2)OCC)CC1
• Canonical SMILES: CCOc1ccc(cc1)CN1CCC(CC1)Oc1cc(OC)ccc1C(=O)N1CCCC1
• InChI: InChI=1S/C26H34N2O4/c1-3-31-21-8-6-20(7-9-21)19-27-16-12-22(13-17-27)32-25-18-23(30-2)10-11-24(25)26(29)28-14-4-5-15-28/h6-11,18,22H,3-5,12-17,19H2,1-2H3
• InChIKey: RPMSAUNVWVPDIH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(4-ethoxyphenyl)methyl]-4-[5-methoxy-2-(pyrrolidine-1-carbonyl)phenoxy]piperidine
• IUPAC Traditional name: 1-[(4-ethoxyphenyl)methyl]-4-[5-methoxy-2-(pyrrolidine-1-carbonyl)phenoxy]piperidine
• Synonyms: 1-(4-ethoxybenzyl)-4-[5-methoxy-2-(1-pyrrolidinylcarbonyl)phenoxy]piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.7709803
• LogD (pH = 7.4): 2.541855
• Log P: 3.312109
• Molar Refractivity: 126.6727 cm^3
• Polarizability: 48.78891 Å^3
• Polar Surface Area: 51.24 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.78
• LOG S: -4.2
• Polar Surface Area: 51.24 Å^2
• Rotatable Bonds: 5