1-[2-(4-methoxyphenyl)ethyl]-3-methyl-8-[(4-methyl-1H-imidazol-2-yl)methyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione

• ChemBase ID: 488837
• Molecular Formular: C22H29N5O3
• Molecular Mass: 411.49736
• Monoisotopic Mass: 411.22703981
• SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1nc(c[nH]1)C)CC2)CCc1ccc(cc1)OC)C
• Canonical SMILES: COc1ccc(cc1)CCN1C(=O)N(C(=O)C21CCN(CC2)Cc1[nH]cc(n1)C)C
• InChI: InChI=1S/C22H29N5O3/c1-16-14-23-19(24-16)15-26-12-9-22(10-13-26)20(28)25(2)21(29)27(22)11-8-17-4-6-18(30-3)7-5-17/h4-7,14H,8-13,15H2,1-3H3,(H,23,24)
• InChIKey: JSNMGIDDFMXIPE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[2-(4-methoxyphenyl)ethyl]-3-methyl-8-[(4-methyl-1H-imidazol-2-yl)methyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC Traditional name: 1-[2-(4-methoxyphenyl)ethyl]-3-methyl-8-[(4-methyl-1H-imidazol-2-yl)methyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
• Synonyms: 1-[2-(4-methoxyphenyl)ethyl]-3-methyl-8-[(4-methyl-1H-imidazol-2-yl)methyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.010602
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.58298284
• LogD (pH = 7.4): 0.76530087
• Log P: 0.9180877
• Molar Refractivity: 113.6471 cm^3
• Polarizability: 43.77606 Å^3
• Polar Surface Area: 81.77 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.94
• LOG S: -3.91
• Polar Surface Area: 81.77 Å^2
• Rotatable Bonds: 5