3-(3,4-dimethoxyphenyl)-N-{1-[5-methyl-1-(2-methylphenyl)-1H-pyrazol-4-yl]ethyl}propanamide

• ChemBase ID: 464143
• Molecular Formular: C24H29N3O3
• Molecular Mass: 407.50536
• Monoisotopic Mass: 407.2208918
• SMILES: n1(c(c(cn1)C(NC(=O)CCc1cc(c(cc1)OC)OC)C)C)c1c(C)cccc1
• Canonical SMILES: COc1cc(CCC(=O)NC(c2cnn(c2C)c2ccccc2C)C)ccc1OC
• InChI: InChI=1S/C24H29N3O3/c1-16-8-6-7-9-21(16)27-18(3)20(15-25-27)17(2)26-24(28)13-11-19-10-12-22(29-4)23(14-19)30-5/h6-10,12,14-15,17H,11,13H2,1-5H3,(H,26,28)
• InChIKey: LRDBBJLTVHKNHP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(3,4-dimethoxyphenyl)-N-{1-[5-methyl-1-(2-methylphenyl)-1H-pyrazol-4-yl]ethyl}propanamide
• IUPAC Traditional name: 3-(3,4-dimethoxyphenyl)-N-{1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl}propanamide
• Synonyms: 3-(3,4-dimethoxyphenyl)-N-{1-[5-methyl-1-(2-methylphenyl)-1H-pyrazol-4-yl]ethyl}propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.328571
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 4.0967093
• LogD (pH = 7.4): 4.0968018
• Log P: 4.096803
• Molar Refractivity: 119.1959 cm^3
• Polarizability: 45.976864 Å^3
• Polar Surface Area: 65.38 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.79
• LOG S: -5.86
• Polar Surface Area: 65.38 Å^2
• Rotatable Bonds: 6