5-{1-[(2E)-3-(3,4-difluorophenyl)prop-2-enoyl]piperidin-4-yl}-3-(oxolan-2-ylmethyl)-5-propylimidazolidine-2,4-dione

• ChemBase ID: 444936
• Molecular Formular: C25H31F2N3O4
• Molecular Mass: 475.5281464
• Monoisotopic Mass: 475.22826293
• SMILES: N1(C(=O)NC(C1=O)(C1CCN(C(=O)/C=C/c2cc(c(cc2)F)F)CC1)CCC)CC1OCCC1
• Canonical SMILES: CCCC1(NC(=O)N(C1=O)CC1CCCO1)C1CCN(CC1)C(=O)/C=C/c1ccc(c(c1)F)F
• InChI: InChI=1S/C25H31F2N3O4/c1-2-11-25(23(32)30(24(33)28-25)16-19-4-3-14-34-19)18-9-12-29(13-10-18)22(31)8-6-17-5-7-20(26)21(27)15-17/h5-8,15,18-19H,2-4,9-14,16H2,1H3,(H,28,33)/b8-6+
• InChIKey: ZFXIFCXGCKQUIE-SOFGYWHQSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{1-[(2E)-3-(3,4-difluorophenyl)prop-2-enoyl]piperidin-4-yl}-3-(oxolan-2-ylmethyl)-5-propylimidazolidine-2,4-dione
• IUPAC Traditional name: 5-{1-[(2E)-3-(3,4-difluorophenyl)prop-2-enoyl]piperidin-4-yl}-3-(oxolan-2-ylmethyl)-5-propylimidazolidine-2,4-dione
• Synonyms: 5-{1-[(2E)-3-(3,4-difluorophenyl)-2-propenoyl]-4-piperidinyl}-5-propyl-3-(tetrahydro-2-furanylmethyl)-2,4-imidazolidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.433358
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.1629937
• LogD (pH = 7.4): 3.162955
• Log P: 3.1629949
• Molar Refractivity: 123.1704 cm^3
• Polarizability: 46.72137 Å^3
• Polar Surface Area: 78.95 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: 2.64
• LOG S: -6.75
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 5