5-ethyl-5-{1-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperidin-4-yl}-3-(pyridin-2-ylmethyl)imidazolidine-2,4-dione

• ChemBase ID: 642665
• Molecular Formular: C26H29N5O2S
• Molecular Mass: 475.60576
• Monoisotopic Mass: 475.20419619
• SMILES: N1(C(=O)NC(C1=O)(C1CCN(Cc2nc(cs2)c2ccccc2)CC1)CC)Cc1ncccc1
• Canonical SMILES: CCC1(NC(=O)N(C1=O)Cc1ccccn1)C1CCN(CC1)Cc1scc(n1)c1ccccc1
• InChI: InChI=1S/C26H29N5O2S/c1-2-26(24(32)31(25(33)29-26)16-21-10-6-7-13-27-21)20-11-14-30(15-12-20)17-23-28-22(18-34-23)19-8-4-3-5-9-19/h3-10,13,18,20H,2,11-12,14-17H2,1H3,(H,29,33)
• InChIKey: OCGQPGMVFYUNSP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-ethyl-5-{1-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperidin-4-yl}-3-(pyridin-2-ylmethyl)imidazolidine-2,4-dione
• IUPAC Traditional name: 5-ethyl-5-{1-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperidin-4-yl}-3-(pyridin-2-ylmethyl)imidazolidine-2,4-dione
• Synonyms: 5-ethyl-5-{1-[(4-phenyl-1,3-thiazol-2-yl)methyl]-4-piperidinyl}-3-(2-pyridinylmethyl)-2,4-imidazolidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.214734
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.3850405
• LogD (pH = 7.4): 3.0821855
• Log P: 3.5058877
• Molar Refractivity: 131.0402 cm^3
• Polarizability: 52.326714 Å^3
• Polar Surface Area: 78.43 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: 3.06
• LOG S: -5.51
• Polar Surface Area: 78.43 Å^2
• Rotatable Bonds: 6