5-(2H-1,3-benzodioxol-5-ylmethyl)-5-methyl-1-[3-oxo-3-(pyrrolidin-1-yl)propyl]piperidin-2-one

• ChemBase ID: 452648
• Molecular Formular: C21H28N2O4
• Molecular Mass: 372.45802
• Monoisotopic Mass: 372.20490739
• SMILES: N1(C(=O)CCC(C1)(Cc1cc2c(OCO2)cc1)C)CCC(=O)N1CCCC1
• Canonical SMILES: O=C1CCC(CN1CCC(=O)N1CCCC1)(C)Cc1ccc2c(c1)OCO2
• InChI: InChI=1S/C21H28N2O4/c1-21(13-16-4-5-17-18(12-16)27-15-26-17)8-6-19(24)23(14-21)11-7-20(25)22-9-2-3-10-22/h4-5,12H,2-3,6-11,13-15H2,1H3
• InChIKey: QEBOIVQCTFHTTN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(2H-1,3-benzodioxol-5-ylmethyl)-5-methyl-1-[3-oxo-3-(pyrrolidin-1-yl)propyl]piperidin-2-one
• IUPAC Traditional name: 5-(2H-1,3-benzodioxol-5-ylmethyl)-5-methyl-1-[3-oxo-3-(pyrrolidin-1-yl)propyl]piperidin-2-one
• Synonyms: 5-(1,3-benzodioxol-5-ylmethyl)-5-methyl-1-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidin-2-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.794418
• LogD (pH = 7.4): 1.7944182
• Log P: 1.7944182
• Molar Refractivity: 101.0288 cm^3
• Polarizability: 39.549885 Å^3
• Polar Surface Area: 59.08 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.86
• LOG S: -4.54
• Polar Surface Area: 59.08 Å^2
• Rotatable Bonds: 5