3-(3-fluorophenoxymethyl)-1-(3-methyl-1-propyl-1H-pyrazole-4-carbonyl)piperidine

• ChemBase ID: 643377
• Molecular Formular: C20H26FN3O2
• Molecular Mass: 359.4377432
• Monoisotopic Mass: 359.20090531
• SMILES: c1(C(=O)N2CC(COc3cc(F)ccc3)CCC2)c(nn(c1)CCC)C
• Canonical SMILES: CCCn1nc(c(c1)C(=O)N1CCCC(C1)COc1cccc(c1)F)C
• InChI: InChI=1S/C20H26FN3O2/c1-3-9-24-13-19(15(2)22-24)20(25)23-10-5-6-16(12-23)14-26-18-8-4-7-17(21)11-18/h4,7-8,11,13,16H,3,5-6,9-10,12,14H2,1-2H3
• InChIKey: WGFKCVXGVVPMDM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(3-fluorophenoxymethyl)-1-(3-methyl-1-propyl-1H-pyrazole-4-carbonyl)piperidine
• IUPAC Traditional name: 3-(3-fluorophenoxymethyl)-1-(3-methyl-1-propylpyrazole-4-carbonyl)piperidine
• Synonyms: 3-[(3-fluorophenoxy)methyl]-1-[(3-methyl-1-propyl-1H-pyrazol-4-yl)carbonyl]piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 3.0067356
• LogD (pH = 7.4): 3.0068676
• Log P: 3.0068696
• Molar Refractivity: 110.6171 cm^3
• Polarizability: 37.452465 Å^3
• Polar Surface Area: 47.36 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.96
• LOG S: -4.35
• Polar Surface Area: 47.36 Å^2
• Rotatable Bonds: 6