2-(8-{[4-(furan-2-yl)phenyl]methyl}-2,4-dioxo-1-(2-phenylethyl)-1,3,8-triazaspiro[4.5]decan-3-yl)acetamide

• ChemBase ID: 692346
• Molecular Formular: C28H30N4O4
• Molecular Mass: 486.5622
• Monoisotopic Mass: 486.22670546
• SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1ccc(c2occc2)cc1)CCc1ccccc1)CC(=O)N
• Canonical SMILES: NC(=O)CN1C(=O)N(C2(C1=O)CCN(CC2)Cc1ccc(cc1)c1ccco1)CCc1ccccc1
• InChI: InChI=1S/C28H30N4O4/c29-25(33)20-31-26(34)28(32(27(31)35)15-12-21-5-2-1-3-6-21)13-16-30(17-14-28)19-22-8-10-23(11-9-22)24-7-4-18-36-24/h1-11,18H,12-17,19-20H2,(H2,29,33)
• InChIKey: FQJGDPODXPXPFO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(8-{[4-(furan-2-yl)phenyl]methyl}-2,4-dioxo-1-(2-phenylethyl)-1,3,8-triazaspiro[4.5]decan-3-yl)acetamide
• IUPAC Traditional name: 2-(8-{[4-(furan-2-yl)phenyl]methyl}-2,4-dioxo-1-(2-phenylethyl)-1,3,8-triazaspiro[4.5]decan-3-yl)acetamide
• Synonyms: 2-[8-[4-(2-furyl)benzyl]-2,4-dioxo-1-(2-phenylethyl)-1,3,8-triazaspiro[4.5]dec-3-yl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.755805
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.7006517
• LogD (pH = 7.4): 0.984486
• Log P: 2.368205
• Molar Refractivity: 135.7445 cm^3
• Polarizability: 53.526085 Å^3
• Polar Surface Area: 100.09 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.52
• LOG S: -4.23
• Polar Surface Area: 100.09 Å^2
• Rotatable Bonds: 8