1-(2,4-dimethoxyphenyl)-3-[1-(2,2-dimethylpropyl)-5-oxopyrrolidin-3-yl]urea

• ChemBase ID: 756430
• Molecular Formular: C18H27N3O4
• Molecular Mass: 349.42468
• Monoisotopic Mass: 349.20015636
• SMILES: N1(C(=O)CC(NC(=O)Nc2c(cc(cc2)OC)OC)C1)CC(C)(C)C
• Canonical SMILES: COc1cc(OC)ccc1NC(=O)NC1CC(=O)N(C1)CC(C)(C)C
• InChI: InChI=1S/C18H27N3O4/c1-18(2,3)11-21-10-12(8-16(21)22)19-17(23)20-14-7-6-13(24-4)9-15(14)25-5/h6-7,9,12H,8,10-11H2,1-5H3,(H2,19,20,23)
• InChIKey: QODOTASANDZQFJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2,4-dimethoxyphenyl)-3-[1-(2,2-dimethylpropyl)-5-oxopyrrolidin-3-yl]urea
• IUPAC Traditional name: 1-(2,4-dimethoxyphenyl)-3-[1-(2,2-dimethylpropyl)-5-oxopyrrolidin-3-yl]urea
• Synonyms: N-(2,4-dimethoxyphenyl)-N'-[1-(2,2-dimethylpropyl)-5-oxo-3-pyrrolidinyl]urea

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.297783
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.6516957
• LogD (pH = 7.4): 1.6516907
• Log P: 1.6516958
• Molar Refractivity: 95.6639 cm^3
• Polarizability: 36.622852 Å^3
• Polar Surface Area: 79.9 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 3.23
• LOG S: -2.46
• Polar Surface Area: 79.9 Å^2
• Rotatable Bonds: 4