2-{2,5-dioxo-3-phenyl-1-[3-(pyridin-3-yloxy)propyl]pyrrolidin-3-yl}-N-ethyl-N-(oxolan-2-ylmethyl)acetamide

• ChemBase ID: 528292
• Molecular Formular: C27H33N3O5
• Molecular Mass: 479.56802
• Monoisotopic Mass: 479.24202117
• SMILES: C1(C(=O)N(C(=O)C1)CCCOc1cnccc1)(CC(=O)N(CC1OCCC1)CC)c1ccccc1
• Canonical SMILES: CCN(C(=O)CC1(CC(=O)N(C1=O)CCCOc1cccnc1)c1ccccc1)CC1CCCO1
• InChI: InChI=1S/C27H33N3O5/c1-2-29(20-23-12-7-15-35-23)24(31)17-27(21-9-4-3-5-10-21)18-25(32)30(26(27)33)14-8-16-34-22-11-6-13-28-19-22/h3-6,9-11,13,19,23H,2,7-8,12,14-18,20H2,1H3
• InChIKey: UEKSZTHOJWBWDY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{2,5-dioxo-3-phenyl-1-[3-(pyridin-3-yloxy)propyl]pyrrolidin-3-yl}-N-ethyl-N-(oxolan-2-ylmethyl)acetamide
• IUPAC Traditional name: 2-{2,5-dioxo-3-phenyl-1-[3-(pyridin-3-yloxy)propyl]pyrrolidin-3-yl}-N-ethyl-N-(oxolan-2-ylmethyl)acetamide
• Synonyms: 2-{2,5-dioxo-3-phenyl-1-[3-(3-pyridinyloxy)propyl]-3-pyrrolidinyl}-N-ethyl-N-(tetrahydro-2-furanylmethyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 18.607103
• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 1.4196216
• LogD (pH = 7.4): 1.4885069
• Log P: 1.4894794
• Molar Refractivity: 130.4946 cm^3
• Polarizability: 50.90815 Å^3
• Polar Surface Area: 89.04 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 3.4
• LOG S: -4.79
• Polar Surface Area: 89.04 Å^2
• Rotatable Bonds: 10