9-ethyl-1-methyl-4-{[4-(methylsulfanyl)phenyl]methyl}-1,4,9-triazaspiro[5.6]dodecan-10-one

• ChemBase ID: 732091
• Molecular Formular: C20H31N3OS
• Molecular Mass: 361.54464
• Monoisotopic Mass: 361.21878363
• SMILES: C12(N(CCN(C1)Cc1ccc(SC)cc1)C)CCN(C(=O)CC2)CC
• Canonical SMILES: CSc1ccc(cc1)CN1CCN(C2(C1)CCC(=O)N(CC2)CC)C
• InChI: InChI=1S/C20H31N3OS/c1-4-23-12-11-20(10-9-19(23)24)16-22(14-13-21(20)2)15-17-5-7-18(25-3)8-6-17/h5-8H,4,9-16H2,1-3H3
• InChIKey: FDWXEMHHEILGLZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 9-ethyl-1-methyl-4-{[4-(methylsulfanyl)phenyl]methyl}-1,4,9-triazaspiro[5.6]dodecan-10-one
• IUPAC Traditional name: 9-ethyl-1-methyl-4-{[4-(methylsulfanyl)phenyl]methyl}-1,4,9-triazaspiro[5.6]dodecan-10-one
• Synonyms: 9-ethyl-1-methyl-4-[4-(methylthio)benzyl]-1,4,9-triazaspiro[5.6]dodecan-10-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -0.8692253
• LogD (pH = 7.4): 0.78158593
• Log P: 2.2628245
• Molar Refractivity: 107.7691 cm^3
• Polarizability: 41.96526 Å^3
• Polar Surface Area: 26.79 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.3
• LOG S: -3.8
• Polar Surface Area: 26.79 Å^2
• Rotatable Bonds: 4