5-(furan-2-ylmethyl)-5-{3-[3-(4-methylphenoxymethyl)piperidin-1-yl]-3-oxopropyl}pyrrolidin-2-one

• ChemBase ID: 350622
• Molecular Formular: C25H32N2O4
• Molecular Mass: 424.53258
• Monoisotopic Mass: 424.23620751
• SMILES: N1(C(=O)CCC2(NC(=O)CC2)Cc2occc2)CC(COc2ccc(cc2)C)CCC1
• Canonical SMILES: O=C1CCC(N1)(CCC(=O)N1CCCC(C1)COc1ccc(cc1)C)Cc1ccco1
• InChI: InChI=1S/C25H32N2O4/c1-19-6-8-21(9-7-19)31-18-20-4-2-14-27(17-20)24(29)11-13-25(12-10-23(28)26-25)16-22-5-3-15-30-22/h3,5-9,15,20H,2,4,10-14,16-18H2,1H3,(H,26,28)
• InChIKey: FSKYHMQDARIDQW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(furan-2-ylmethyl)-5-{3-[3-(4-methylphenoxymethyl)piperidin-1-yl]-3-oxopropyl}pyrrolidin-2-one
• IUPAC Traditional name: 5-(furan-2-ylmethyl)-5-{3-[3-(4-methylphenoxymethyl)piperidin-1-yl]-3-oxopropyl}pyrrolidin-2-one
• Synonyms: 5-(2-furylmethyl)-5-(3-{3-[(4-methylphenoxy)methyl]-1-piperidinyl}-3-oxopropyl)-2-pyrrolidinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.855038
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.560462
• LogD (pH = 7.4): 2.5604627
• Log P: 2.5604627
• Molar Refractivity: 118.5858 cm^3
• Polarizability: 45.974236 Å^3
• Polar Surface Area: 71.78 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.88
• LOG S: -3.67
• Polar Surface Area: 71.78 Å^2
• Rotatable Bonds: 8