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

• ChemBase ID: 760719
• Molecular Formular: C26H30N4O3S
• Molecular Mass: 478.6064
• Monoisotopic Mass: 478.20386184
• SMILES: N1(C(=O)C(NC1=O)(c1ncccc1)C1CCN(C(=O)C2CC=CCC2)CC1)CCc1sccc1
• Canonical SMILES: O=C1NC(C(=O)N1CCc1cccs1)(C1CCN(CC1)C(=O)C1CCC=CC1)c1ccccn1
• InChI: InChI=1S/C26H30N4O3S/c31-23(19-7-2-1-3-8-19)29-15-11-20(12-16-29)26(22-10-4-5-14-27-22)24(32)30(25(33)28-26)17-13-21-9-6-18-34-21/h1-2,4-6,9-10,14,18-20H,3,7-8,11-13,15-17H2,(H,28,33)
• InChIKey: JOSSTYRKGNPHMK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.671318
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.3395813
• LogD (pH = 7.4): 3.345608
• Log P: 3.3459184
• Molar Refractivity: 130.9635 cm^3
• Polarizability: 50.198902 Å^3
• Polar Surface Area: 82.61 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.51
• LOG S: -6.37
• Polar Surface Area: 82.61 Å^2
• Rotatable Bonds: 6