5-{1-[(2Z)-2-fluoro-3-phenylprop-2-enoyl]piperidin-4-yl}-5-[(4-fluorophenyl)methyl]-3-(2-methoxyethyl)imidazolidine-2,4-dione

• ChemBase ID: 339456
• Molecular Formular: C27H29F2N3O4
• Molecular Mass: 497.5336664
• Monoisotopic Mass: 497.21261286
• SMILES: N1(C(=O)NC(C1=O)(C1CCN(C(=O)/C(=C/c2ccccc2)/F)CC1)Cc1ccc(F)cc1)CCOC
• Canonical SMILES: COCCN1C(=O)NC(C1=O)(Cc1ccc(cc1)F)C1CCN(CC1)C(=O)/C(=C/c1ccccc1)/F
• InChI: InChI=1S/C27H29F2N3O4/c1-36-16-15-32-25(34)27(30-26(32)35,18-20-7-9-22(28)10-8-20)21-11-13-31(14-12-21)24(33)23(29)17-19-5-3-2-4-6-19/h2-10,17,21H,11-16,18H2,1H3,(H,30,35)/b23-17-
• InChIKey: QDYNKROVKSLVNB-QJOMJCCJSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{1-[(2Z)-2-fluoro-3-phenylprop-2-enoyl]piperidin-4-yl}-5-[(4-fluorophenyl)methyl]-3-(2-methoxyethyl)imidazolidine-2,4-dione
• IUPAC Traditional name: 5-{1-[(2Z)-2-fluoro-3-phenylprop-2-enoyl]piperidin-4-yl}-5-[(4-fluorophenyl)methyl]-3-(2-methoxyethyl)imidazolidine-2,4-dione
• Synonyms: 5-(4-fluorobenzyl)-5-{1-[(2Z)-2-fluoro-3-phenyl-2-propenoyl]-4-piperidinyl}-3-(2-methoxyethyl)-2,4-imidazolidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.314774
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.1715667
• LogD (pH = 7.4): 3.1710513
• Log P: 3.1715734
• Molar Refractivity: 131.4397 cm^3
• Polarizability: 49.66697 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: 2.98
• LOG S: -5.2
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 7