N-[(4-methylphenyl)methyl]-3-oxo-2-(oxolan-2-ylmethyl)-2,9-diazaspiro[5.5]undecane-9-carboxamide

• ChemBase ID: 687289
• Molecular Formular: C23H33N3O3
• Molecular Mass: 399.52642
• Monoisotopic Mass: 399.25219193
• SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)NCc1ccc(cc1)C)CC2)CC1OCCC1
• Canonical SMILES: Cc1ccc(cc1)CNC(=O)N1CCC2(CC1)CCC(=O)N(C2)CC1CCCO1
• InChI: InChI=1S/C23H33N3O3/c1-18-4-6-19(7-5-18)15-24-22(28)25-12-10-23(11-13-25)9-8-21(27)26(17-23)16-20-3-2-14-29-20/h4-7,20H,2-3,8-17H2,1H3,(H,24,28)
• InChIKey: DUICRJBSDHKKLA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(4-methylphenyl)methyl]-3-oxo-2-(oxolan-2-ylmethyl)-2,9-diazaspiro[5.5]undecane-9-carboxamide
• IUPAC Traditional name: N-[(4-methylphenyl)methyl]-3-oxo-2-(oxolan-2-ylmethyl)-2,9-diazaspiro[5.5]undecane-9-carboxamide
• Synonyms: N-(4-methylbenzyl)-3-oxo-2-(tetrahydrofuran-2-ylmethyl)-2,9-diazaspiro[5.5]undecane-9-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.137626
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.8482208
• LogD (pH = 7.4): 1.8482212
• Log P: 1.8482212
• Molar Refractivity: 112.9033 cm^3
• Polarizability: 43.61892 Å^3
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.92
• LOG S: -3.75
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 4