1-[4-(2-methoxyphenyl)-3,3-dimethylpiperazin-1-yl]-4-(1H-pyrazol-4-yl)butan-1-one

• ChemBase ID: 655586
• Molecular Formular: C20H28N4O2
• Molecular Mass: 356.46192
• Monoisotopic Mass: 356.22122616
• SMILES: N1(C(CN(C(=O)CCCc2c[nH]nc2)CC1)(C)C)c1c(OC)cccc1
• Canonical SMILES: COc1ccccc1N1CCN(CC1(C)C)C(=O)CCCc1c[nH]nc1
• InChI: InChI=1S/C20H28N4O2/c1-20(2)15-23(19(25)10-6-7-16-13-21-22-14-16)11-12-24(20)17-8-4-5-9-18(17)26-3/h4-5,8-9,13-14H,6-7,10-12,15H2,1-3H3,(H,21,22)
• InChIKey: LXFWCQDSVSMBDF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[4-(2-methoxyphenyl)-3,3-dimethylpiperazin-1-yl]-4-(1H-pyrazol-4-yl)butan-1-one
• IUPAC Traditional name: 1-[4-(2-methoxyphenyl)-3,3-dimethylpiperazin-1-yl]-4-(1H-pyrazol-4-yl)butan-1-one
• Synonyms: 1-(2-methoxyphenyl)-2,2-dimethyl-4-[4-(1H-pyrazol-4-yl)butanoyl]piperazine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.3182
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.7220626
• LogD (pH = 7.4): 2.7224402
• Log P: 2.7224452
• Molar Refractivity: 103.9394 cm^3
• Polarizability: 39.283066 Å^3
• Polar Surface Area: 61.46 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.7
• LOG S: -4.11
• Polar Surface Area: 61.46 Å^2
• Rotatable Bonds: 6