1-(1,1-dioxo-1λ6-thiolan-3-yl)-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide

• ChemBase ID: 590257
• Molecular Formular: C18H26N2O4S
• Molecular Mass: 366.47504
• Monoisotopic Mass: 366.16132832
• SMILES: S1(=O)(=O)CC(N2CCC(C(=O)NCc3cc(OC)ccc3)CC2)CC1
• Canonical SMILES: COc1cccc(c1)CNC(=O)C1CCN(CC1)C1CCS(=O)(=O)C1
• InChI: InChI=1S/C18H26N2O4S/c1-24-17-4-2-3-14(11-17)12-19-18(21)15-5-8-20(9-6-15)16-7-10-25(22,23)13-16/h2-4,11,15-16H,5-10,12-13H2,1H3,(H,19,21)
• InChIKey: ZUFVYQLTXKJODW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(1,1-dioxo-1λ^6-thiolan-3-yl)-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide
• IUPAC Traditional name: 1-(1,1-dioxo-1λ^6-thiolan-3-yl)-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide
• Synonyms: 1-(1,1-dioxidotetrahydro-3-thienyl)-N-(3-methoxybenzyl)piperidine-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.170723
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.539154
• LogD (pH = 7.4): -0.13626216
• Log P: 0.026899029
• Molar Refractivity: 96.7157 cm^3
• Polarizability: 38.57283 Å^3
• Polar Surface Area: 75.71 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: 0.14
• LOG S: -3.3
• Polar Surface Area: 75.71 Å^2
• Rotatable Bonds: 5