1-{3-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl}-3-(1H-pyrazol-4-yl)propan-1-one

• ChemBase ID: 341861
• Molecular Formular: C20H27N3O2
• Molecular Mass: 341.44728
• Monoisotopic Mass: 341.21032712
• SMILES: N1(C(=O)CCc2c[nH]nc2)CC(CCc2ccc(cc2)OC)CCC1
• Canonical SMILES: COc1ccc(cc1)CCC1CCCN(C1)C(=O)CCc1c[nH]nc1
• InChI: InChI=1S/C20H27N3O2/c1-25-19-9-6-16(7-10-19)4-5-17-3-2-12-23(15-17)20(24)11-8-18-13-21-22-14-18/h6-7,9-10,13-14,17H,2-5,8,11-12,15H2,1H3,(H,21,22)
• InChIKey: LBOGKMPQWBBCIN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{3-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl}-3-(1H-pyrazol-4-yl)propan-1-one
• IUPAC Traditional name: 1-{3-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl}-3-(1H-pyrazol-4-yl)propan-1-one
• Synonyms: 3-[2-(4-methoxyphenyl)ethyl]-1-[3-(1H-pyrazol-4-yl)propanoyl]piperidine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.310016
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.0806224
• LogD (pH = 7.4): 3.0807633
• Log P: 3.0807652
• Molar Refractivity: 99.6434 cm^3
• Polarizability: 38.06348 Å^3
• Polar Surface Area: 58.22 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.33
• LOG S: -4.26
• Polar Surface Area: 58.22 Å^2
• Rotatable Bonds: 6