3-(2H-1,3-benzodioxol-5-ylmethyl)-5-[1-(2,6-difluorobenzoyl)piperidin-4-yl]-5-ethylimidazolidine-2,4-dione

• ChemBase ID: 352199
• Molecular Formular: C25H25F2N3O5
• Molecular Mass: 485.4799064
• Monoisotopic Mass: 485.17622736
• SMILES: N1(C(=O)NC(C1=O)(C1CCN(C(=O)c2c(F)cccc2F)CC1)CC)Cc1cc2c(OCO2)cc1
• Canonical SMILES: CCC1(NC(=O)N(C1=O)Cc1ccc2c(c1)OCO2)C1CCN(CC1)C(=O)c1c(F)cccc1F
• InChI: InChI=1S/C25H25F2N3O5/c1-2-25(16-8-10-29(11-9-16)22(31)21-17(26)4-3-5-18(21)27)23(32)30(24(33)28-25)13-15-6-7-19-20(12-15)35-14-34-19/h3-7,12,16H,2,8-11,13-14H2,1H3,(H,28,33)
• InChIKey: JVYRSQFUKHRWTB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(2H-1,3-benzodioxol-5-ylmethyl)-5-[1-(2,6-difluorobenzoyl)piperidin-4-yl]-5-ethylimidazolidine-2,4-dione
• IUPAC Traditional name: 3-(2H-1,3-benzodioxol-5-ylmethyl)-5-[1-(2,6-difluorobenzoyl)piperidin-4-yl]-5-ethylimidazolidine-2,4-dione
• Synonyms: 3-(1,3-benzodioxol-5-ylmethyl)-5-[1-(2,6-difluorobenzoyl)-4-piperidinyl]-5-ethyl-2,4-imidazolidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.98611
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.1422722
• LogD (pH = 7.4): 3.1411743
• Log P: 3.1422863
• Molar Refractivity: 120.9485 cm^3
• Polarizability: 45.949623 Å^3
• Polar Surface Area: 88.18 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.7
• LOG S: -5.51
• Polar Surface Area: 88.18 Å^2
• Rotatable Bonds: 4