1,9-dimethyl-N-[3-(methylsulfanyl)phenyl]-10-oxo-1,4,9-triazaspiro[5.6]dodecane-4-carboxamide

• ChemBase ID: 657876
• Molecular Formular: C19H28N4O2S
• Molecular Mass: 376.51622
• Monoisotopic Mass: 376.19329716
• SMILES: C(=O)(N1CC2(N(CC1)C)CCN(C(=O)CC2)C)Nc1cc(SC)ccc1
• Canonical SMILES: CSc1cccc(c1)NC(=O)N1CCN(C2(C1)CCC(=O)N(CC2)C)C
• InChI: InChI=1S/C19H28N4O2S/c1-21-10-9-19(8-7-17(21)24)14-23(12-11-22(19)2)18(25)20-15-5-4-6-16(13-15)26-3/h4-6,13H,7-12,14H2,1-3H3,(H,20,25)
• InChIKey: URQFRJRLZOMKHP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1,9-dimethyl-N-[3-(methylsulfanyl)phenyl]-10-oxo-1,4,9-triazaspiro[5.6]dodecane-4-carboxamide
• IUPAC Traditional name: 1,9-dimethyl-N-[3-(methylsulfanyl)phenyl]-10-oxo-1,4,9-triazaspiro[5.6]dodecane-4-carboxamide
• Synonyms: 1,9-dimethyl-N-[3-(methylthio)phenyl]-10-oxo-1,4,9-triazaspiro[5.6]dodecane-4-carboxamide

CALCULATED PROPERTIES

JChem

• Rotatable Bonds: 2
• Lipinski's Rule of Five: true
• Acid pKa: 13.180207
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.94278306
• LogD (pH = 7.4): 0.78364664
• Log P: 1.3161368
• Molar Refractivity: 107.8109 cm^3
• Polarizability: 40.92399 Å^3
• Polar Surface Area: 55.89 Å^2

供应商提供(Chembridge)

• Rotatable Bonds: 2
• H Acceptors: 3
• H Donor: 1
• Log P: 1.67
• LOG S: -3.37
• Polar Surface Area: 55.89 Å^2