{[3-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl}({[1-(2-methoxyethyl)piperidin-4-yl]methyl})amine

• ChemBase ID: 641704
• Molecular Formular: C21H32N4O
• Molecular Mass: 356.50498
• Monoisotopic Mass: 356.25761166
• SMILES: c1(c(c[nH]n1)CNCC1CCN(CC1)CCOC)c1cc(c(cc1)C)C
• Canonical SMILES: COCCN1CCC(CC1)CNCc1c[nH]nc1c1ccc(c(c1)C)C
• InChI: InChI=1S/C21H32N4O/c1-16-4-5-19(12-17(16)2)21-20(15-23-24-21)14-22-13-18-6-8-25(9-7-18)10-11-26-3/h4-5,12,15,18,22H,6-11,13-14H2,1-3H3,(H,23,24)
• InChIKey: JONWKBKCFQSJOO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[3-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl}({[1-(2-methoxyethyl)piperidin-4-yl]methyl})amine
• IUPAC Traditional name: {[3-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl}({[1-(2-methoxyethyl)piperidin-4-yl]methyl})amine
• Synonyms: 1-[3-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]-N-{[1-(2-methoxyethyl)-4-piperidinyl]methyl}methanamine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.510481
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -3.1694005
• LogD (pH = 7.4): -0.95745575
• Log P: 3.3361285
• Molar Refractivity: 109.1526 cm^3
• Polarizability: 43.091087 Å^3
• Polar Surface Area: 53.18 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 3.08
• LOG S: -2.73
• Polar Surface Area: 53.18 Å^2
• Rotatable Bonds: 7