2-[2-(1H-imidazol-4-yl)ethyl]-8-[2-(5-methyl-1H-pyrazol-1-yl)acetyl]-2,8-diazaspiro[5.5]undecan-3-one

• ChemBase ID: 680693
• Molecular Formular: C20H28N6O2
• Molecular Mass: 384.47532
• Monoisotopic Mass: 384.22737417
• SMILES: n1(CC(=O)N2CC3(CN(C(=O)CC3)CCc3nc[nH]c3)CCC2)nccc1C
• Canonical SMILES: O=C(N1CCCC2(C1)CCC(=O)N(C2)CCc1nc[nH]c1)Cn1nccc1C
• InChI: InChI=1S/C20H28N6O2/c1-16-4-8-23-26(16)12-19(28)24-9-2-6-20(13-24)7-3-18(27)25(14-20)10-5-17-11-21-15-22-17/h4,8,11,15H,2-3,5-7,9-10,12-14H2,1H3,(H,21,22)
• InChIKey: KCOHCGHJZFWJDG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[2-(1H-imidazol-4-yl)ethyl]-8-[2-(5-methyl-1H-pyrazol-1-yl)acetyl]-2,8-diazaspiro[5.5]undecan-3-one
• IUPAC Traditional name: 2-[2-(1H-imidazol-4-yl)ethyl]-8-[2-(5-methylpyrazol-1-yl)acetyl]-2,8-diazaspiro[5.5]undecan-3-one
• Synonyms: 2-[2-(1H-imidazol-4-yl)ethyl]-8-[(5-methyl-1H-pyrazol-1-yl)acetyl]-2,8-diazaspiro[5.5]undecan-3-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.101818
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.1053449
• LogD (pH = 7.4): -0.3680114
• Log P: -0.31600145
• Molar Refractivity: 116.564 cm^3
• Polarizability: 40.23821 Å^3
• Polar Surface Area: 87.12 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.42
• LOG S: -2.36
• Polar Surface Area: 87.12 Å^2
• Rotatable Bonds: 5