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

• ChemBase ID: 316496
• Molecular Formular: C23H31N5O2
• Molecular Mass: 409.52454
• Monoisotopic Mass: 409.24777526
• SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1nc(c[nH]1)C)CC2)CCc1ccccc1)C(C)C
• Canonical SMILES: CC(N1C(=O)N(C2(C1=O)CCN(CC2)Cc1[nH]cc(n1)C)CCc1ccccc1)C
• InChI: InChI=1S/C23H31N5O2/c1-17(2)28-21(29)23(27(22(28)30)12-9-19-7-5-4-6-8-19)10-13-26(14-11-23)16-20-24-15-18(3)25-20/h4-8,15,17H,9-14,16H2,1-3H3,(H,24,25)
• InChIKey: KNCRUWAJAGZVJD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.010602
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.34807163
• LogD (pH = 7.4): 1.6963552
• Log P: 1.849142
• Molar Refractivity: 116.3513 cm^3
• Polarizability: 44.927933 Å^3
• Polar Surface Area: 72.54 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.86
• LOG S: -4.19
• Polar Surface Area: 72.54 Å^2
• Rotatable Bonds: 5