1-cyclopentyl-4-[5-(2,4-dimethylphenyl)-4-methyl-1H-imidazol-2-yl]pyrrolidin-2-one

• ChemBase ID: 356778
• Molecular Formular: C21H27N3O
• Molecular Mass: 337.45858
• Monoisotopic Mass: 337.2154125
• SMILES: c1([nH]c(c(n1)C)c1c(cc(cc1)C)C)C1CN(C(=O)C1)C1CCCC1
• Canonical SMILES: Cc1ccc(c(c1)C)c1[nH]c(nc1C)C1CC(=O)N(C1)C1CCCC1
• InChI: InChI=1S/C21H27N3O/c1-13-8-9-18(14(2)10-13)20-15(3)22-21(23-20)16-11-19(25)24(12-16)17-6-4-5-7-17/h8-10,16-17H,4-7,11-12H2,1-3H3,(H,22,23)
• InChIKey: LGKYPTLDTWNVJY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-cyclopentyl-4-[5-(2,4-dimethylphenyl)-4-methyl-1H-imidazol-2-yl]pyrrolidin-2-one
• IUPAC Traditional name: 1-cyclopentyl-4-[4-(2,4-dimethylphenyl)-5-methyl-3H-imidazol-2-yl]pyrrolidin-2-one
• Synonyms: 1-cyclopentyl-4-[5-(2,4-dimethylphenyl)-4-methyl-1H-imidazol-2-yl]-2-pyrrolidinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.166264
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.7683978
• LogD (pH = 7.4): 3.289954
• Log P: 3.3040464
• Molar Refractivity: 100.1511 cm^3
• Polarizability: 39.72153 Å^3
• Polar Surface Area: 48.99 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 2.58
• LOG S: -5.74
• Polar Surface Area: 48.99 Å^2
• Rotatable Bonds: 3