3-(but-2-yn-1-yl)-5-{1-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl}-5-(3-phenylpropyl)imidazolidine-2,4-dione

• ChemBase ID: 404329
• Molecular Formular: C27H35N5O2
• Molecular Mass: 461.5991
• Monoisotopic Mass: 461.27907539
• SMILES: N1(C(=O)NC(C1=O)(C1CCN(Cc2c(nn(c2)C)C)CC1)CCCc1ccccc1)CC#CC
• Canonical SMILES: CC#CCN1C(=O)NC(C1=O)(CCCc1ccccc1)C1CCN(CC1)Cc1cn(nc1C)C
• InChI: InChI=1S/C27H35N5O2/c1-4-5-16-32-25(33)27(28-26(32)34,15-9-12-22-10-7-6-8-11-22)24-13-17-31(18-14-24)20-23-19-30(3)29-21(23)2/h6-8,10-11,19,24H,9,12-18,20H2,1-3H3,(H,28,34)
• InChIKey: WEIHOLGGDHLIPG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(but-2-yn-1-yl)-5-{1-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl}-5-(3-phenylpropyl)imidazolidine-2,4-dione
• IUPAC Traditional name: 3-(but-2-yn-1-yl)-5-{1-[(1,3-dimethylpyrazol-4-yl)methyl]piperidin-4-yl}-5-(3-phenylpropyl)imidazolidine-2,4-dione
• Synonyms: 3-(2-butyn-1-yl)-5-{1-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-4-piperidinyl}-5-(3-phenylpropyl)-2,4-imidazolidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.44841
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.1387739
• LogD (pH = 7.4): 2.9128015
• Log P: 3.799265
• Molar Refractivity: 145.68 cm^3
• Polarizability: 51.027725 Å^3
• Polar Surface Area: 70.47 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.85
• LOG S: -5.54
• Polar Surface Area: 70.47 Å^2
• Rotatable Bonds: 9