1-(1-ethyl-5-methyl-1H-pyrazole-3-carbonyl)-3-(4-methoxyphenoxymethyl)piperidine

• ChemBase ID: 628976
• Molecular Formular: C20H27N3O3
• Molecular Mass: 357.44668
• Monoisotopic Mass: 357.20524174
• SMILES: c1(nn(c(c1)C)CC)C(=O)N1CC(COc2ccc(cc2)OC)CCC1
• Canonical SMILES: COc1ccc(cc1)OCC1CCCN(C1)C(=O)c1nn(c(c1)C)CC
• InChI: InChI=1S/C20H27N3O3/c1-4-23-15(2)12-19(21-23)20(24)22-11-5-6-16(13-22)14-26-18-9-7-17(25-3)8-10-18/h7-10,12,16H,4-6,11,13-14H2,1-3H3
• InChIKey: LOIYZVAOWZDVHK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(1-ethyl-5-methyl-1H-pyrazole-3-carbonyl)-3-(4-methoxyphenoxymethyl)piperidine
• IUPAC Traditional name: 1-(1-ethyl-5-methylpyrazole-3-carbonyl)-3-(4-methoxyphenoxymethyl)piperidine
• Synonyms: 1-[(1-ethyl-5-methyl-1H-pyrazol-3-yl)carbonyl]-3-[(4-methoxyphenoxy)methyl]piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.6380117
• LogD (pH = 7.4): 2.6380153
• Log P: 2.6380153
• Molar Refractivity: 112.5261 cm^3
• Polarizability: 38.460857 Å^3
• Polar Surface Area: 56.59 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.67
• LOG S: -3.23
• Polar Surface Area: 56.59 Å^2
• Rotatable Bonds: 6