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

• ChemBase ID: 438127
• Molecular Formular: C29H31N3O3
• Molecular Mass: 469.57474
• Monoisotopic Mass: 469.23654187
• SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1c(c3occc3)cccc1)CC2)CC)C1Cc2c(C1)cccc2
• Canonical SMILES: CCN1C(=O)N(C(=O)C21CCN(CC2)Cc1ccccc1c1ccco1)C1Cc2c(C1)cccc2
• InChI: InChI=1S/C29H31N3O3/c1-2-31-28(34)32(24-18-21-8-3-4-9-22(21)19-24)27(33)29(31)13-15-30(16-14-29)20-23-10-5-6-11-25(23)26-12-7-17-35-26/h3-12,17,24H,2,13-16,18-20H2,1H3
• InChIKey: LYAIJLHQDXBQER-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.0053777
• LogD (pH = 7.4): 2.6420665
• Log P: 4.153628
• Molar Refractivity: 135.5661 cm^3
• Polarizability: 53.443047 Å^3
• Polar Surface Area: 57.0 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 4.22
• LOG S: -5.84
• Polar Surface Area: 57.0 Å^2
• Rotatable Bonds: 4