5-{1-[2-(cyclohex-1-en-1-yl)acetyl]piperidin-4-yl}-5-[(4-fluorophenyl)methyl]-3-(2-methoxyethyl)imidazolidine-2,4-dione

• ChemBase ID: 527585
• Molecular Formular: C26H34FN3O4
• Molecular Mass: 471.5642632
• Monoisotopic Mass: 471.2533348
• SMILES: N1(C(=O)NC(C1=O)(C1CCN(C(=O)CC2=CCCCC2)CC1)Cc1ccc(F)cc1)CCOC
• Canonical SMILES: COCCN1C(=O)NC(C1=O)(Cc1ccc(cc1)F)C1CCN(CC1)C(=O)CC1=CCCCC1
• InChI: InChI=1S/C26H34FN3O4/c1-34-16-15-30-24(32)26(28-25(30)33,18-20-7-9-22(27)10-8-20)21-11-13-29(14-12-21)23(31)17-19-5-3-2-4-6-19/h5,7-10,21H,2-4,6,11-18H2,1H3,(H,28,33)
• InChIKey: UVOIWWDBJZWZDB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{1-[2-(cyclohex-1-en-1-yl)acetyl]piperidin-4-yl}-5-[(4-fluorophenyl)methyl]-3-(2-methoxyethyl)imidazolidine-2,4-dione
• IUPAC Traditional name: 5-{1-[2-(cyclohex-1-en-1-yl)acetyl]piperidin-4-yl}-5-[(4-fluorophenyl)methyl]-3-(2-methoxyethyl)imidazolidine-2,4-dione
• Synonyms: 5-[1-(1-cyclohexen-1-ylacetyl)-4-piperidinyl]-5-(4-fluorobenzyl)-3-(2-methoxyethyl)-2,4-imidazolidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.82311
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.7810535
• LogD (pH = 7.4): 2.780894
• Log P: 2.781056
• Molar Refractivity: 127.4479 cm^3
• Polarizability: 48.75287 Å^3
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.68
• LOG S: -4.71
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 7