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

• ChemBase ID: 695165
• Molecular Formular: C23H27N5O3
• Molecular Mass: 421.49218
• Monoisotopic Mass: 421.21138975
• SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1cnccc1)CCc1ccccc1)CC(=O)N
• Canonical SMILES: NC(=O)CN1C(=O)N(C2(C1=O)CCN(CC2)Cc1cccnc1)CCc1ccccc1
• InChI: InChI=1S/C23H27N5O3/c24-20(29)17-27-21(30)23(28(22(27)31)12-8-18-5-2-1-3-6-18)9-13-26(14-10-23)16-19-7-4-11-25-15-19/h1-7,11,15H,8-10,12-14,16-17H2,(H2,24,29)
• InChIKey: MWXJCXPAXHCOGI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.738193
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.1842496
• LogD (pH = 7.4): -0.40973967
• Log P: 0.44306064
• Molar Refractivity: 116.0605 cm^3
• Polarizability: 44.825237 Å^3
• Polar Surface Area: 99.84 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.75
• LOG S: -2.26
• Polar Surface Area: 99.84 Å^2
• Rotatable Bonds: 7