2-[(5-methylpyrazin-2-yl)methyl]-9-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-2,9-diazaspiro[5.5]undecan-3-one

• ChemBase ID: 723163
• Molecular Formular: C21H30N6O2
• Molecular Mass: 398.5019
• Monoisotopic Mass: 398.24302423
• SMILES: n1c(noc1CN1CCC2(CN(C(=O)CC2)Cc2ncc(nc2)C)CC1)C(C)C
• Canonical SMILES: Cc1ncc(nc1)CN1CC2(CCN(CC2)Cc2onc(n2)C(C)C)CCC1=O
• InChI: InChI=1S/C21H30N6O2/c1-15(2)20-24-18(29-25-20)13-26-8-6-21(7-9-26)5-4-19(28)27(14-21)12-17-11-22-16(3)10-23-17/h10-11,15H,4-9,12-14H2,1-3H3
• InChIKey: NCWKRDJMJOFLQZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(5-methylpyrazin-2-yl)methyl]-9-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-2,9-diazaspiro[5.5]undecan-3-one
• IUPAC Traditional name: 9-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-[(5-methylpyrazin-2-yl)methyl]-2,9-diazaspiro[5.5]undecan-3-one
• Synonyms: 9-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-[(5-methylpyrazin-2-yl)methyl]-2,9-diazaspiro[5.5]undecan-3-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -0.38194045
• LogD (pH = 7.4): 1.0157083
• Log P: 1.1757538
• Molar Refractivity: 109.8998 cm^3
• Polarizability: 42.00621 Å^3
• Polar Surface Area: 88.25 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 0.7
• LOG S: -2.7
• Polar Surface Area: 88.25 Å^2
• Rotatable Bonds: 5