5-[1-(2-chloro-6-fluorobenzoyl)piperidin-4-yl]-3-(furan-2-ylmethyl)-5-propylimidazolidine-2,4-dione

• ChemBase ID: 373725
• Molecular Formular: C23H25ClFN3O4
• Molecular Mass: 461.9137032
• Monoisotopic Mass: 461.1517622
• SMILES: N1(C(=O)NC(C1=O)(C1CCN(C(=O)c2c(F)cccc2Cl)CC1)CCC)Cc1occc1
• Canonical SMILES: CCCC1(NC(=O)N(C1=O)Cc1ccco1)C1CCN(CC1)C(=O)c1c(F)cccc1Cl
• InChI: InChI=1S/C23H25ClFN3O4/c1-2-10-23(21(30)28(22(31)26-23)14-16-5-4-13-32-16)15-8-11-27(12-9-15)20(29)19-17(24)6-3-7-18(19)25/h3-7,13,15H,2,8-12,14H2,1H3,(H,26,31)
• InChIKey: GORGNCGKLKOBMG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[1-(2-chloro-6-fluorobenzoyl)piperidin-4-yl]-3-(furan-2-ylmethyl)-5-propylimidazolidine-2,4-dione
• IUPAC Traditional name: 5-[1-(2-chloro-6-fluorobenzoyl)piperidin-4-yl]-3-(furan-2-ylmethyl)-5-propylimidazolidine-2,4-dione
• Synonyms: 5-[1-(2-chloro-6-fluorobenzoyl)-4-piperidinyl]-3-(2-furylmethyl)-5-propyl-2,4-imidazolidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.911654
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.4851942
• LogD (pH = 7.4): 3.4838912
• Log P: 3.485211
• Molar Refractivity: 116.7619 cm^3
• Polarizability: 44.376926 Å^3
• Polar Surface Area: 82.86 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.41
• LOG S: -5.8
• Polar Surface Area: 82.86 Å^2
• Rotatable Bonds: 4