3-(4,5-dimethyl-1H-pyrazol-3-yl)-N-{1-[1-(3-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]ethyl}propanamide

• ChemBase ID: 574655
• Molecular Formular: C20H24FN5O
• Molecular Mass: 369.4358632
• Monoisotopic Mass: 369.19648863
• SMILES: n1(c(c(cn1)C(NC(=O)CCc1n[nH]c(c1C)C)C)C)c1cc(F)ccc1
• Canonical SMILES: O=C(NC(c1cnn(c1C)c1cccc(c1)F)C)CCc1n[nH]c(c1C)C
• InChI: InChI=1S/C20H24FN5O/c1-12-13(2)24-25-19(12)8-9-20(27)23-14(3)18-11-22-26(15(18)4)17-7-5-6-16(21)10-17/h5-7,10-11,14H,8-9H2,1-4H3,(H,23,27)(H,24,25)
• InChIKey: GHTYIEUGYTVLHW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.667469
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.9321759
• LogD (pH = 7.4): 2.9325047
• Log P: 2.9325087
• Molar Refractivity: 104.8992 cm^3
• Polarizability: 39.169083 Å^3
• Polar Surface Area: 75.6 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.64
• LOG S: -4.15
• Polar Surface Area: 75.6 Å^2
• Rotatable Bonds: 6