2-[(5-methylpyrazin-2-yl)methyl]-8-(2-oxo-2,3-dihydro-1H-imidazole-4-carbonyl)-2,8-diazaspiro[5.5]undecan-3-one

• ChemBase ID: 332618
• Molecular Formular: C19H24N6O3
• Molecular Mass: 384.43226
• Monoisotopic Mass: 384.19098866
• SMILES: c1(C(=O)N2CC3(CN(C(=O)CC3)Cc3ncc(nc3)C)CCC2)[nH]c(=O)[nH]c1
• Canonical SMILES: O=C1CCC2(CN1Cc1cnc(cn1)C)CCCN(C2)C(=O)c1c[nH]c(=O)[nH]1
• InChI: InChI=1S/C19H24N6O3/c1-13-7-21-14(8-20-13)10-25-12-19(5-3-16(25)26)4-2-6-24(11-19)17(27)15-9-22-18(28)23-15/h7-9H,2-6,10-12H2,1H3,(H2,22,23,28)
• InChIKey: ZXZKGYOIJUZMKL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(5-methylpyrazin-2-yl)methyl]-8-(2-oxo-2,3-dihydro-1H-imidazole-4-carbonyl)-2,8-diazaspiro[5.5]undecan-3-one
• IUPAC Traditional name: 2-[(5-methylpyrazin-2-yl)methyl]-8-(2-oxo-1,3-dihydroimidazole-4-carbonyl)-2,8-diazaspiro[5.5]undecan-3-one
• Synonyms: 2-[(5-methylpyrazin-2-yl)methyl]-8-[(2-oxo-2,3-dihydro-1H-imidazol-4-yl)carbonyl]-2,8-diazaspiro[5.5]undecan-3-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.123387
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.5575299
• LogD (pH = 7.4): -1.5649362
• Log P: -1.557418
• Molar Refractivity: 100.6417 cm^3
• Polarizability: 38.496464 Å^3
• Polar Surface Area: 107.53 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -0.05
• LOG S: -3.27
• Polar Surface Area: 115.05 Å^2
• Rotatable Bonds: 3