ethyl 1-[(1-ethyl-1H-imidazol-2-yl)methyl]-3-(2-phenoxyethyl)piperidine-3-carboxylate

• ChemBase ID: 615873
• Molecular Formular: C22H31N3O3
• Molecular Mass: 385.49984
• Monoisotopic Mass: 385.23654187
• SMILES: C1(C(=O)OCC)(CN(Cc2n(ccn2)CC)CCC1)CCOc1ccccc1
• Canonical SMILES: CCOC(=O)C1(CCCN(C1)Cc1nccn1CC)CCOc1ccccc1
• InChI: InChI=1S/C22H31N3O3/c1-3-25-15-13-23-20(25)17-24-14-8-11-22(18-24,21(26)27-4-2)12-16-28-19-9-6-5-7-10-19/h5-7,9-10,13,15H,3-4,8,11-12,14,16-18H2,1-2H3
• InChIKey: ASGAPUREHIHIAS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 1-[(1-ethyl-1H-imidazol-2-yl)methyl]-3-(2-phenoxyethyl)piperidine-3-carboxylate
• IUPAC Traditional name: ethyl 1-[(1-ethylimidazol-2-yl)methyl]-3-(2-phenoxyethyl)piperidine-3-carboxylate
• Synonyms: ethyl 1-[(1-ethyl-1H-imidazol-2-yl)methyl]-3-(2-phenoxyethyl)-3-piperidinecarboxylate

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.3479167
• LogD (pH = 7.4): 2.8116252
• Log P: 3.0795991
• Molar Refractivity: 109.564 cm^3
• Polarizability: 42.833717 Å^3
• Polar Surface Area: 56.59 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 4.02
• LOG S: -3.46
• Polar Surface Area: 56.59 Å^2
• Rotatable Bonds: 7