2-[8-(1H-indol-2-ylmethyl)-2,4-dioxo-1-(2-phenylethyl)-1,3,8-triazaspiro[4.5]decan-3-yl]acetamide

• ChemBase ID: 561222
• Molecular Formular: C26H29N5O3
• Molecular Mass: 459.54016
• Monoisotopic Mass: 459.22703981
• SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1[nH]c3c(c1)cccc3)CC2)CCc1ccccc1)CC(=O)N
• Canonical SMILES: NC(=O)CN1C(=O)N(C2(C1=O)CCN(CC2)Cc1cc2c([nH]1)cccc2)CCc1ccccc1
• InChI: InChI=1S/C26H29N5O3/c27-23(32)18-30-24(33)26(31(25(30)34)13-10-19-6-2-1-3-7-19)11-14-29(15-12-26)17-21-16-20-8-4-5-9-22(20)28-21/h1-9,16,28H,10-15,17-18H2,(H2,27,32)
• InChIKey: IXEQJWMDRZGMSI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[8-(1H-indol-2-ylmethyl)-2,4-dioxo-1-(2-phenylethyl)-1,3,8-triazaspiro[4.5]decan-3-yl]acetamide
• IUPAC Traditional name: 2-[8-(1H-indol-2-ylmethyl)-2,4-dioxo-1-(2-phenylethyl)-1,3,8-triazaspiro[4.5]decan-3-yl]acetamide
• Synonyms: 2-[8-(1H-indol-2-ylmethyl)-2,4-dioxo-1-(2-phenylethyl)-1,3,8-triazaspiro[4.5]dec-3-yl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.425456
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -1.1282775
• LogD (pH = 7.4): 0.63461626
• Log P: 1.6794962
• Molar Refractivity: 129.1814 cm^3
• Polarizability: 50.914238 Å^3
• Polar Surface Area: 102.74 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.24
• LOG S: -4.04
• Polar Surface Area: 102.74 Å^2
• Rotatable Bonds: 7