5-[1-(cyclohexylmethyl)piperidin-4-yl]-5-(pyridin-2-yl)-3-[2-(thiophen-2-yl)ethyl]imidazolidine-2,4-dione

• ChemBase ID: 327933
• Molecular Formular: C26H34N4O2S
• Molecular Mass: 466.63876
• Monoisotopic Mass: 466.24024735
• SMILES: N1(C(=O)C(NC1=O)(c1ncccc1)C1CCN(CC2CCCCC2)CC1)CCc1sccc1
• Canonical SMILES: O=C1NC(C(=O)N1CCc1cccs1)(C1CCN(CC1)CC1CCCCC1)c1ccccn1
• InChI: InChI=1S/C26H34N4O2S/c31-24-26(23-10-4-5-14-27-23,28-25(32)30(24)17-13-22-9-6-18-33-22)21-11-15-29(16-12-21)19-20-7-2-1-3-8-20/h4-6,9-10,14,18,20-21H,1-3,7-8,11-13,15-17,19H2,(H,28,32)
• InChIKey: NAZOLCPLLVNJBQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[1-(cyclohexylmethyl)piperidin-4-yl]-5-(pyridin-2-yl)-3-[2-(thiophen-2-yl)ethyl]imidazolidine-2,4-dione
• IUPAC Traditional name: 5-[1-(cyclohexylmethyl)piperidin-4-yl]-5-(pyridin-2-yl)-3-[2-(thiophen-2-yl)ethyl]imidazolidine-2,4-dione
• Synonyms: 5-[1-(cyclohexylmethyl)-4-piperidinyl]-5-(2-pyridinyl)-3-[2-(2-thienyl)ethyl]-2,4-imidazolidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.833708
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.0554129
• LogD (pH = 7.4): 2.2040806
• Log P: 4.229474
• Molar Refractivity: 130.1185 cm^3
• Polarizability: 50.736847 Å^3
• Polar Surface Area: 65.54 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.84
• LOG S: -6.27
• Polar Surface Area: 65.54 Å^2
• Rotatable Bonds: 7