3-[(1-tert-butyl-5-oxopyrrolidin-3-yl)methyl]-1-(4-fluoro-3-methylphenyl)-3-methylurea

• ChemBase ID: 691802
• Molecular Formular: C18H26FN3O2
• Molecular Mass: 335.4163432
• Monoisotopic Mass: 335.20090531
• SMILES: N1(C(=O)CC(C1)CN(C(=O)Nc1cc(c(cc1)F)C)C)C(C)(C)C
• Canonical SMILES: O=C(N(CC1CC(=O)N(C1)C(C)(C)C)C)Nc1ccc(c(c1)C)F
• InChI: InChI=1S/C18H26FN3O2/c1-12-8-14(6-7-15(12)19)20-17(24)21(5)10-13-9-16(23)22(11-13)18(2,3)4/h6-8,13H,9-11H2,1-5H3,(H,20,24)
• InChIKey: YAOJZTNURPDYRH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(1-tert-butyl-5-oxopyrrolidin-3-yl)methyl]-1-(4-fluoro-3-methylphenyl)-3-methylurea
• IUPAC Traditional name: 3-[(1-tert-butyl-5-oxopyrrolidin-3-yl)methyl]-1-(4-fluoro-3-methylphenyl)-3-methylurea
• Synonyms: N-[(1-tert-butyl-5-oxopyrrolidin-3-yl)methyl]-N'-(4-fluoro-3-methylphenyl)-N-methylurea

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.754672
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.1673403
• LogD (pH = 7.4): 2.1673403
• Log P: 2.1673405
• Molar Refractivity: 93.6491 cm^3
• Polarizability: 34.848885 Å^3
• Polar Surface Area: 52.65 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 2.22
• LOG S: -3.54
• Polar Surface Area: 52.65 Å^2
• Rotatable Bonds: 4