1-(3-chloro-4-methoxyphenyl)-N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-oxopyrrolidine-3-carboxamide

• ChemBase ID: 855495
• Molecular Formular: C18H21ClN4O3
• Molecular Mass: 376.83734
• Monoisotopic Mass: 376.13021823
• SMILES: N1(C(=O)CC(C1)C(=O)NCc1c(n(nc1)C)C)c1cc(c(cc1)OC)Cl
• Canonical SMILES: COc1ccc(cc1Cl)N1CC(CC1=O)C(=O)NCc1cnn(c1C)C
• InChI: InChI=1S/C18H21ClN4O3/c1-11-13(9-21-22(11)2)8-20-18(25)12-6-17(24)23(10-12)14-4-5-16(26-3)15(19)7-14/h4-5,7,9,12H,6,8,10H2,1-3H3,(H,20,25)
• InChIKey: CGFDFMRQJOYPRP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(3-chloro-4-methoxyphenyl)-N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-oxopyrrolidine-3-carboxamide
• IUPAC Traditional name: 1-(3-chloro-4-methoxyphenyl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-5-oxopyrrolidine-3-carboxamide
• Synonyms: 1-(3-chloro-4-methoxyphenyl)-N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-oxo-3-pyrrolidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.228606
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.8954389
• LogD (pH = 7.4): 0.8956755
• Log P: 0.8956785
• Molar Refractivity: 109.6707 cm^3
• Polarizability: 37.453262 Å^3
• Polar Surface Area: 76.46 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.66
• LOG S: -2.51
• Polar Surface Area: 76.46 Å^2
• Rotatable Bonds: 5