2-methoxy-N-(3-{7-methyl-6-oxo-2,7-diazaspiro[4.5]decane-2-carbonyl}phenyl)acetamide

• ChemBase ID: 598682
• Molecular Formular: C19H25N3O4
• Molecular Mass: 359.4195
• Monoisotopic Mass: 359.1845063
• SMILES: C12(C(=O)N(CCC2)C)CN(C(=O)c2cc(NC(=O)COC)ccc2)CC1
• Canonical SMILES: COCC(=O)Nc1cccc(c1)C(=O)N1CCC2(C1)CCCN(C2=O)C
• InChI: InChI=1S/C19H25N3O4/c1-21-9-4-7-19(18(21)25)8-10-22(13-19)17(24)14-5-3-6-15(11-14)20-16(23)12-26-2/h3,5-6,11H,4,7-10,12-13H2,1-2H3,(H,20,23)
• InChIKey: XHHOLHBVOYZPRH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methoxy-N-(3-{7-methyl-6-oxo-2,7-diazaspiro[4.5]decane-2-carbonyl}phenyl)acetamide
• IUPAC Traditional name: 2-methoxy-N-(3-{7-methyl-6-oxo-2,7-diazaspiro[4.5]decane-2-carbonyl}phenyl)acetamide
• Synonyms: 2-methoxy-N-{3-[(7-methyl-6-oxo-2,7-diazaspiro[4.5]dec-2-yl)carbonyl]phenyl}acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.70128
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.28673574
• LogD (pH = 7.4): 0.28673404
• Log P: 0.2867361
• Molar Refractivity: 98.8591 cm^3
• Polarizability: 36.944782 Å^3
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.44
• LOG S: -2.75
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 4