3-[(1-tert-butyl-5-oxopyrrolidin-3-yl)methyl]-3-methyl-1-[3-(1,3-oxazol-5-yl)phenyl]urea

• ChemBase ID: 465524
• Molecular Formular: C20H26N4O3
• Molecular Mass: 370.44544
• Monoisotopic Mass: 370.20049071
• SMILES: N1(C(=O)CC(C1)CN(C(=O)Nc1cc(c2ocnc2)ccc1)C)C(C)(C)C
• Canonical SMILES: O=C(N(CC1CC(=O)N(C1)C(C)(C)C)C)Nc1cccc(c1)c1cnco1
• InChI: InChI=1S/C20H26N4O3/c1-20(2,3)24-12-14(8-18(24)25)11-23(4)19(26)22-16-7-5-6-15(9-16)17-10-21-13-27-17/h5-7,9-10,13-14H,8,11-12H2,1-4H3,(H,22,26)
• InChIKey: ZWLKSYTXJRRCCT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(1-tert-butyl-5-oxopyrrolidin-3-yl)methyl]-3-methyl-1-[3-(1,3-oxazol-5-yl)phenyl]urea
• IUPAC Traditional name: 3-[(1-tert-butyl-5-oxopyrrolidin-3-yl)methyl]-3-methyl-1-[3-(1,3-oxazol-5-yl)phenyl]urea
• Synonyms: N-[(1-tert-butyl-5-oxopyrrolidin-3-yl)methyl]-N-methyl-N'-[3-(1,3-oxazol-5-yl)phenyl]urea

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.187035
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.0203291
• LogD (pH = 7.4): 1.0203344
• Log P: 1.0203351
• Molar Refractivity: 104.1146 cm^3
• Polarizability: 40.330322 Å^3
• Polar Surface Area: 78.68 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: 1.27
• LOG S: -2.98
• Polar Surface Area: 78.68 Å^2
• Rotatable Bonds: 5