5-{1-[2-(dimethyl-1,2-oxazol-4-yl)acetyl]piperidin-4-yl}-3-(furan-2-ylmethyl)-5-propylimidazolidine-2,4-dione

• ChemBase ID: 353285
• Molecular Formular: C23H30N4O5
• Molecular Mass: 442.5081
• Monoisotopic Mass: 442.22162008
• SMILES: N1(C(=O)NC(C1=O)(C1CCN(C(=O)Cc2c(onc2C)C)CC1)CCC)Cc1occc1
• Canonical SMILES: CCCC1(NC(=O)N(C1=O)Cc1ccco1)C1CCN(CC1)C(=O)Cc1c(C)noc1C
• InChI: InChI=1S/C23H30N4O5/c1-4-9-23(21(29)27(22(30)24-23)14-18-6-5-12-31-18)17-7-10-26(11-8-17)20(28)13-19-15(2)25-32-16(19)3/h5-6,12,17H,4,7-11,13-14H2,1-3H3,(H,24,30)
• InChIKey: PRYKLAFIPUVQPG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{1-[2-(dimethyl-1,2-oxazol-4-yl)acetyl]piperidin-4-yl}-3-(furan-2-ylmethyl)-5-propylimidazolidine-2,4-dione
• IUPAC Traditional name: 5-{1-[2-(dimethyl-1,2-oxazol-4-yl)acetyl]piperidin-4-yl}-3-(furan-2-ylmethyl)-5-propylimidazolidine-2,4-dione
• Synonyms: 5-{1-[(3,5-dimethyl-4-isoxazolyl)acetyl]-4-piperidinyl}-3-(2-furylmethyl)-5-propyl-2,4-imidazolidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.6639805
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.4140561
• LogD (pH = 7.4): 1.4138722
• Log P: 1.4141065
• Molar Refractivity: 116.9753 cm^3
• Polarizability: 44.343697 Å^3
• Polar Surface Area: 108.89 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.78
• LOG S: -4.74
• Polar Surface Area: 108.89 Å^2
• Rotatable Bonds: 5