ethyl 1-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]-4-(2-phenoxyethyl)piperidine-4-carboxylate

• ChemBase ID: 864655
• Molecular Formular: C23H33N3O3
• Molecular Mass: 399.52642
• Monoisotopic Mass: 399.25219193
• SMILES: c1(c(n(nc1)CC)C)CN1CCC(C(=O)OCC)(CC1)CCOc1ccccc1
• Canonical SMILES: CCOC(=O)C1(CCOc2ccccc2)CCN(CC1)Cc1cnn(c1C)CC
• InChI: InChI=1S/C23H33N3O3/c1-4-26-19(3)20(17-24-26)18-25-14-11-23(12-15-25,22(27)28-5-2)13-16-29-21-9-7-6-8-10-21/h6-10,17H,4-5,11-16,18H2,1-3H3
• InChIKey: QFUVVQINEWWKRJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 1-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]-4-(2-phenoxyethyl)piperidine-4-carboxylate
• IUPAC Traditional name: ethyl 1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-4-(2-phenoxyethyl)piperidine-4-carboxylate
• Synonyms: ethyl 1-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]-4-(2-phenoxyethyl)-4-piperidinecarboxylate

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.1036791
• LogD (pH = 7.4): 2.8326163
• Log P: 3.3727405
• Molar Refractivity: 126.5926 cm^3
• Polarizability: 44.5889 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: 3.72
• LOG S: -4.15
• Polar Surface Area: 56.59 Å^2
• Rotatable Bonds: 7