8-(1H-indol-2-ylmethyl)-1-methyl-3-(2-phenylethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

• ChemBase ID: 553869
• Molecular Formular: C25H28N4O2
• Molecular Mass: 416.51542
• Monoisotopic Mass: 416.22122616
• SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1[nH]c3c(c1)cccc3)CC2)C)CCc1ccccc1
• Canonical SMILES: O=C1N(CCc2ccccc2)C(=O)C2(N1C)CCN(CC2)Cc1cc2c([nH]1)cccc2
• InChI: InChI=1S/C25H28N4O2/c1-27-24(31)29(14-11-19-7-3-2-4-8-19)23(30)25(27)12-15-28(16-13-25)18-21-17-20-9-5-6-10-22(20)26-21/h2-10,17,26H,11-16,18H2,1H3
• InChIKey: FIBHNZNTDJIPQY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• LogD (pH = 7.4): 1.924614
• Log P: 3.0084555
• Molar Refractivity: 121.2746 cm^3
• Polarizability: 47.883766 Å^3
• Polar Surface Area: 59.65 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• Acid pKa: 15.660733
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.16694812

供应商提供(Chembridge)

• Log P: 2.91
• LOG S: -5.45
• Polar Surface Area: 59.65 Å^2
• Rotatable Bonds: 5
• H Acceptors: 3
• H Donor: 1