5-{1-[3-(diethylamino)propanoyl]piperidin-4-yl}-5-(pyridin-2-yl)-3-[2-(thiophen-2-yl)ethyl]imidazolidine-2,4-dione

• ChemBase ID: 443635
• Molecular Formular: C26H35N5O3S
• Molecular Mass: 497.6528
• Monoisotopic Mass: 497.24606101
• SMILES: N1(C(=O)C(NC1=O)(c1ncccc1)C1CCN(C(=O)CCN(CC)CC)CC1)CCc1sccc1
• Canonical SMILES: CCN(CCC(=O)N1CCC(CC1)C1(NC(=O)N(C1=O)CCc1cccs1)c1ccccn1)CC
• InChI: InChI=1S/C26H35N5O3S/c1-3-29(4-2)15-13-23(32)30-16-10-20(11-17-30)26(22-9-5-6-14-27-22)24(33)31(25(34)28-26)18-12-21-8-7-19-35-21/h5-9,14,19-20H,3-4,10-13,15-18H2,1-2H3,(H,28,34)
• InChIKey: AZXQRCFXMRDHOD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{1-[3-(diethylamino)propanoyl]piperidin-4-yl}-5-(pyridin-2-yl)-3-[2-(thiophen-2-yl)ethyl]imidazolidine-2,4-dione
• IUPAC Traditional name: 5-{1-[3-(diethylamino)propanoyl]piperidin-4-yl}-5-(pyridin-2-yl)-3-[2-(thiophen-2-yl)ethyl]imidazolidine-2,4-dione
• Synonyms: 5-[1-(N,N-diethyl-beta-alanyl)-4-piperidinyl]-5-(2-pyridinyl)-3-[2-(2-thienyl)ethyl]-2,4-imidazolidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.6105995
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.9924248
• LogD (pH = 7.4): 0.15814069
• Log P: 2.1320825
• Molar Refractivity: 136.2703 cm^3
• Polarizability: 52.694416 Å^3
• Polar Surface Area: 85.85 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.9
• LOG S: -4.84
• Polar Surface Area: 85.85 Å^2
• Rotatable Bonds: 7