methyl 2-[8-(2-methylpropyl)-2,4-dioxo-1-(2-phenylethyl)-1,3,8-triazaspiro[4.5]decan-3-yl]acetate

• ChemBase ID: 363547
• Molecular Formular: C22H31N3O4
• Molecular Mass: 401.49924
• Monoisotopic Mass: 401.23145649
• SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)CC(C)C)CCc1ccccc1)CC(=O)OC
• Canonical SMILES: COC(=O)CN1C(=O)N(C2(C1=O)CCN(CC2)CC(C)C)CCc1ccccc1
• InChI: InChI=1S/C22H31N3O4/c1-17(2)15-23-13-10-22(11-14-23)20(27)24(16-19(26)29-3)21(28)25(22)12-9-18-7-5-4-6-8-18/h4-8,17H,9-16H2,1-3H3
• InChIKey: RTUPRVBRIZFYGA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 2-[8-(2-methylpropyl)-2,4-dioxo-1-(2-phenylethyl)-1,3,8-triazaspiro[4.5]decan-3-yl]acetate
• IUPAC Traditional name: methyl 2-[8-(2-methylpropyl)-2,4-dioxo-1-(2-phenylethyl)-1,3,8-triazaspiro[4.5]decan-3-yl]acetate
• Synonyms: methyl [8-isobutyl-2,4-dioxo-1-(2-phenylethyl)-1,3,8-triazaspiro[4.5]dec-3-yl]acetate

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -1.2533143
• LogD (pH = 7.4): 0.026928907
• Log P: 2.1333997
• Molar Refractivity: 110.2959 cm^3
• Polarizability: 43.057583 Å^3
• Polar Surface Area: 70.16 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.87
• LOG S: -3.19
• Polar Surface Area: 70.16 Å^2
• Rotatable Bonds: 6