1-ethyl-8-{[2-(furan-2-yl)phenyl]methyl}-3-(pyridin-2-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

• ChemBase ID: 781792
• Molecular Formular: C26H28N4O3
• Molecular Mass: 444.52552
• Monoisotopic Mass: 444.21614078
• SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1c(c3occc3)cccc1)CC2)CC)Cc1ncccc1
• Canonical SMILES: CCN1C(=O)N(C(=O)C21CCN(CC2)Cc1ccccc1c1ccco1)Cc1ccccn1
• InChI: InChI=1S/C26H28N4O3/c1-2-30-25(32)29(19-21-9-5-6-14-27-21)24(31)26(30)12-15-28(16-13-26)18-20-8-3-4-10-22(20)23-11-7-17-33-23/h3-11,14,17H,2,12-13,15-16,18-19H2,1H3
• InChIKey: RYRYBJHVKWKRFS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-ethyl-8-{[2-(furan-2-yl)phenyl]methyl}-3-(pyridin-2-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC Traditional name: 1-ethyl-8-{[2-(furan-2-yl)phenyl]methyl}-3-(pyridin-2-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• Synonyms: 1-ethyl-8-[2-(2-furyl)benzyl]-3-(2-pyridinylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.536224
• LogD (pH = 7.4): 1.1173296
• Log P: 2.6291106
• Molar Refractivity: 125.1522 cm^3
• Polarizability: 49.578888 Å^3
• Polar Surface Area: 69.89 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.6
• LOG S: -4.22
• Polar Surface Area: 69.89 Å^2
• Rotatable Bonds: 5