ethyl 1-(1H-imidazol-2-ylmethyl)-4-[(3-methoxyphenyl)methyl]piperidine-4-carboxylate

• ChemBase ID: 768722
• Molecular Formular: C20H27N3O3
• Molecular Mass: 357.44668
• Monoisotopic Mass: 357.20524174
• SMILES: C1(C(=O)OCC)(Cc2cc(OC)ccc2)CCN(Cc2ncc[nH]2)CC1
• Canonical SMILES: CCOC(=O)C1(CCN(CC1)Cc1ncc[nH]1)Cc1cccc(c1)OC
• InChI: InChI=1S/C20H27N3O3/c1-3-26-19(24)20(14-16-5-4-6-17(13-16)25-2)7-11-23(12-8-20)15-18-21-9-10-22-18/h4-6,9-10,13H,3,7-8,11-12,14-15H2,1-2H3,(H,21,22)
• InChIKey: HUQHLLYIZPORKC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 1-(1H-imidazol-2-ylmethyl)-4-[(3-methoxyphenyl)methyl]piperidine-4-carboxylate
• IUPAC Traditional name: ethyl 1-(1H-imidazol-2-ylmethyl)-4-[(3-methoxyphenyl)methyl]piperidine-4-carboxylate
• Synonyms: ethyl 1-(1H-imidazol-2-ylmethyl)-4-(3-methoxybenzyl)-4-piperidinecarboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.618489
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.368594
• LogD (pH = 7.4): 2.3491511
• Log P: 2.4218674
• Molar Refractivity: 100.4423 cm^3
• Polarizability: 39.230164 Å^3
• Polar Surface Area: 67.45 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.39
• LOG S: -2.63
• Polar Surface Area: 67.45 Å^2
• Rotatable Bonds: 5