2-({7-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl}methyl)-7-(propan-2-yl)-2,7-diazaspiro[4.5]decan-6-one

• ChemBase ID: 358031
• Molecular Formular: C21H28N4O2
• Molecular Mass: 368.47262
• Monoisotopic Mass: 368.22122616
• SMILES: n12c(nc(cc1=O)CN1CC3(C(=O)N(C(C)C)CCC3)CC1)ccc(c2)C
• Canonical SMILES: Cc1ccc2n(c1)c(=O)cc(n2)CN1CCC2(C1)CCCN(C2=O)C(C)C
• InChI: InChI=1S/C21H28N4O2/c1-15(2)24-9-4-7-21(20(24)27)8-10-23(14-21)13-17-11-19(26)25-12-16(3)5-6-18(25)22-17/h5-6,11-12,15H,4,7-10,13-14H2,1-3H3
• InChIKey: DWSKEOPUKHYSMW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-({7-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl}methyl)-7-(propan-2-yl)-2,7-diazaspiro[4.5]decan-6-one
• IUPAC Traditional name: 7-isopropyl-2-({7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl}methyl)-2,7-diazaspiro[4.5]decan-6-one
• Synonyms: 2-[(7-isopropyl-6-oxo-2,7-diazaspiro[4.5]dec-2-yl)methyl]-7-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -1.4869914
• LogD (pH = 7.4): 0.26777238
• Log P: 1.3706288
• Molar Refractivity: 108.081 cm^3
• Polarizability: 40.439537 Å^3
• Polar Surface Area: 56.22 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.45
• LOG S: -3.98
• Polar Surface Area: 57.92 Å^2
• Rotatable Bonds: 3