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

• ChemBase ID: 387237
• Molecular Formular: C27H29FN4O4
• Molecular Mass: 492.5419632
• Monoisotopic Mass: 492.21728365
• SMILES: N1(C(=O)C(NC1=O)(c1ncccc1)C1CCN(C(=O)/C=C/c2c(F)cccc2)CC1)CC1OCCC1
• Canonical SMILES: O=C(N1CCC(CC1)C1(NC(=O)N(C1=O)CC1CCCO1)c1ccccn1)/C=C/c1ccccc1F
• InChI: InChI=1S/C27H29FN4O4/c28-22-8-2-1-6-19(22)10-11-24(33)31-15-12-20(13-16-31)27(23-9-3-4-14-29-23)25(34)32(26(35)30-27)18-21-7-5-17-36-21/h1-4,6,8-11,14,20-21H,5,7,12-13,15-18H2,(H,30,35)/b11-10+
• InChIKey: AIYZWTDJARZCKR-ZHACJKMWSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.460528
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.5827067
• LogD (pH = 7.4): 2.588591
• Log P: 2.589045
• Molar Refractivity: 131.1641 cm^3
• Polarizability: 50.16002 Å^3
• Polar Surface Area: 91.84 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.25
• LOG S: -6.73
• Polar Surface Area: 91.84 Å^2
• Rotatable Bonds: 6