1-[4-(2-methoxyphenoxy)piperidin-1-yl]-3-(4-methyl-1H-pyrazol-1-yl)propan-1-one

• ChemBase ID: 865169
• Molecular Formular: C19H25N3O3
• Molecular Mass: 343.4201
• Monoisotopic Mass: 343.18959168
• SMILES: n1n(cc(c1)C)CCC(=O)N1CCC(Oc2c(OC)cccc2)CC1
• Canonical SMILES: COc1ccccc1OC1CCN(CC1)C(=O)CCn1ncc(c1)C
• InChI: InChI=1S/C19H25N3O3/c1-15-13-20-22(14-15)12-9-19(23)21-10-7-16(8-11-21)25-18-6-4-3-5-17(18)24-2/h3-6,13-14,16H,7-12H2,1-2H3
• InChIKey: YWHROMHNXXZWBT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[4-(2-methoxyphenoxy)piperidin-1-yl]-3-(4-methyl-1H-pyrazol-1-yl)propan-1-one
• IUPAC Traditional name: 1-[4-(2-methoxyphenoxy)piperidin-1-yl]-3-(4-methylpyrazol-1-yl)propan-1-one
• Synonyms: 4-(2-methoxyphenoxy)-1-[3-(4-methyl-1H-pyrazol-1-yl)propanoyl]piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.7643498
• LogD (pH = 7.4): 1.7644712
• Log P: 1.7644727
• Molar Refractivity: 106.8496 cm^3
• Polarizability: 36.909595 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: 2.46
• LOG S: -3.81
• Polar Surface Area: 56.59 Å^2
• Rotatable Bonds: 6