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

• ChemBase ID: 514199
• Molecular Formular: C20H26N6O2
• Molecular Mass: 382.45944
• Monoisotopic Mass: 382.2117241
• SMILES: c1(nn(cc1)C)C(=O)N1CC2(CN(C(=O)CC2)Cc2ncc(nc2)C)CCC1
• Canonical SMILES: O=C1CCC2(CN1Cc1cnc(cn1)C)CCCN(C2)C(=O)c1ccn(n1)C
• InChI: InChI=1S/C20H26N6O2/c1-15-10-22-16(11-21-15)12-26-14-20(7-4-18(26)27)6-3-8-25(13-20)19(28)17-5-9-24(2)23-17/h5,9-11H,3-4,6-8,12-14H2,1-2H3
• InChIKey: IZIKZJIWKMCJDB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-(1-methyl-1H-pyrazole-3-carbonyl)-2-[(5-methylpyrazin-2-yl)methyl]-2,8-diazaspiro[5.5]undecan-3-one
• IUPAC Traditional name: 2-[(5-methylpyrazin-2-yl)methyl]-8-(1-methylpyrazole-3-carbonyl)-2,8-diazaspiro[5.5]undecan-3-one
• Synonyms: 2-[(5-methylpyrazin-2-yl)methyl]-8-[(1-methyl-1H-pyrazol-3-yl)carbonyl]-2,8-diazaspiro[5.5]undecan-3-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.3726468
• LogD (pH = 7.4): -0.37263045
• Log P: -0.37263024
• Molar Refractivity: 114.8374 cm^3
• Polarizability: 39.512894 Å^3
• Polar Surface Area: 84.22 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -1.88
• LOG S: -1.69
• Polar Surface Area: 84.22 Å^2
• Rotatable Bonds: 3