2-(2,5-dioxoimidazolidin-1-yl)-N-(oxolan-2-ylmethyl)-N-(pyridin-2-ylmethyl)acetamide

• ChemBase ID: 764620
• Molecular Formular: C16H20N4O4
• Molecular Mass: 332.3544
• Monoisotopic Mass: 332.14845514
• SMILES: N1(C(=O)NCC1=O)CC(=O)N(Cc1ncccc1)CC1OCCC1
• Canonical SMILES: O=C(N(Cc1ccccn1)CC1CCCO1)CN1C(=O)CNC1=O
• InChI: InChI=1S/C16H20N4O4/c21-14-8-18-16(23)20(14)11-15(22)19(10-13-5-3-7-24-13)9-12-4-1-2-6-17-12/h1-2,4,6,13H,3,5,7-11H2,(H,18,23)
• InChIKey: AAIGLKJUEHREJN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2,5-dioxoimidazolidin-1-yl)-N-(oxolan-2-ylmethyl)-N-(pyridin-2-ylmethyl)acetamide
• IUPAC Traditional name: 2-(2,5-dioxoimidazolidin-1-yl)-N-(oxolan-2-ylmethyl)-N-(pyridin-2-ylmethyl)acetamide
• Synonyms: 2-(2,5-dioxo-1-imidazolidinyl)-N-(2-pyridinylmethyl)-N-(tetrahydro-2-furanylmethyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.907373
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.118974
• LogD (pH = 7.4): -1.1015308
• Log P: -1.10129
• Molar Refractivity: 83.8312 cm^3
• Polarizability: 32.64409 Å^3
• Polar Surface Area: 91.84 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -1.67
• LOG S: -0.21
• Polar Surface Area: 91.84 Å^2
• Rotatable Bonds: 6