5-{2-[4-(furan-3-carbonyl)-1,4-diazepan-1-yl]-2-oxoethyl}-1,3-dimethylimidazolidine-2,4-dione

• ChemBase ID: 556346
• Molecular Formular: C17H22N4O5
• Molecular Mass: 362.38038
• Monoisotopic Mass: 362.15901982
• SMILES: N1(C(=O)N(C(C1=O)CC(=O)N1CCN(C(=O)c2cocc2)CCC1)C)C
• Canonical SMILES: CN1C(=O)N(C(C1=O)CC(=O)N1CCCN(CC1)C(=O)c1ccoc1)C
• InChI: InChI=1S/C17H22N4O5/c1-18-13(16(24)19(2)17(18)25)10-14(22)20-5-3-6-21(8-7-20)15(23)12-4-9-26-11-12/h4,9,11,13H,3,5-8,10H2,1-2H3
• InChIKey: KNWQETXWPWYKDR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{2-[4-(furan-3-carbonyl)-1,4-diazepan-1-yl]-2-oxoethyl}-1,3-dimethylimidazolidine-2,4-dione
• IUPAC Traditional name: 5-{2-[4-(furan-3-carbonyl)-1,4-diazepan-1-yl]-2-oxoethyl}-1,3-dimethylimidazolidine-2,4-dione
• Synonyms: 5-{2-[4-(3-furoyl)-1,4-diazepan-1-yl]-2-oxoethyl}-1,3-dimethylimidazolidine-2,4-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.183066
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -1.3071129
• LogD (pH = 7.4): -1.3071129
• Log P: -1.3071128
• Molar Refractivity: 91.355 cm^3
• Polarizability: 34.47705 Å^3
• Polar Surface Area: 94.38 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -1.62
• LOG S: -1.77
• Polar Surface Area: 94.38 Å^2
• Rotatable Bonds: 3