ethyl 3-[(3-methoxyphenyl)methyl]-1-(pyridin-3-ylmethyl)piperidine-3-carboxylate

• ChemBase ID: 364512
• Molecular Formular: C22H28N2O3
• Molecular Mass: 368.46932
• Monoisotopic Mass: 368.20999277
• SMILES: C1(C(=O)OCC)(CN(Cc2cnccc2)CCC1)Cc1cc(OC)ccc1
• Canonical SMILES: CCOC(=O)C1(CCCN(C1)Cc1cccnc1)Cc1cccc(c1)OC
• InChI: InChI=1S/C22H28N2O3/c1-3-27-21(25)22(14-18-7-4-9-20(13-18)26-2)10-6-12-24(17-22)16-19-8-5-11-23-15-19/h4-5,7-9,11,13,15H,3,6,10,12,14,16-17H2,1-2H3
• InChIKey: NQAIJNHBXCDOMH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 3-[(3-methoxyphenyl)methyl]-1-(pyridin-3-ylmethyl)piperidine-3-carboxylate
• IUPAC Traditional name: ethyl 3-[(3-methoxyphenyl)methyl]-1-(pyridin-3-ylmethyl)piperidine-3-carboxylate
• Synonyms: ethyl 3-(3-methoxybenzyl)-1-(3-pyridinylmethyl)-3-piperidinecarboxylate

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.5008905
• LogD (pH = 7.4): 2.2461786
• Log P: 3.405406
• Molar Refractivity: 105.8496 cm^3
• Polarizability: 41.516205 Å^3
• Polar Surface Area: 51.66 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: 3.85
• LOG S: -2.42
• Polar Surface Area: 51.66 Å^2
• Rotatable Bonds: 5