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

• ChemBase ID: 843677
• Molecular Formular: C25H30N4O4
• Molecular Mass: 450.5301
• Monoisotopic Mass: 450.22670546
• SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1cc(OC)ccc1)CCc1ccccc1)CC(=O)N
• Canonical SMILES: COc1cccc(c1)CN1CCC2(CC1)N(CCc1ccccc1)C(=O)N(C2=O)CC(=O)N
• InChI: InChI=1S/C25H30N4O4/c1-33-21-9-5-8-20(16-21)17-27-14-11-25(12-15-27)23(31)28(18-22(26)30)24(32)29(25)13-10-19-6-3-2-4-7-19/h2-9,16H,10-15,17-18H2,1H3,(H2,26,30)
• InChIKey: ZZARBECSKLQQSZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.758382
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.3525912
• LogD (pH = 7.4): 0.40254086
• Log P: 1.5030618
• Molar Refractivity: 124.6806 cm^3
• Polarizability: 48.239456 Å^3
• Polar Surface Area: 96.18 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: 2.17
• LOG S: -2.75
• Polar Surface Area: 96.18 Å^2
• Rotatable Bonds: 7