N-(2-methoxyethyl)-1-{1-[2-(thiophen-2-yl)acetyl]piperidin-4-yl}piperidine-3-carboxamide

• ChemBase ID: 484875
• Molecular Formular: C20H31N3O3S
• Molecular Mass: 393.54344
• Monoisotopic Mass: 393.20861287
• SMILES: C(=O)(N1CCC(N2CC(C(=O)NCCOC)CCC2)CC1)Cc1sccc1
• Canonical SMILES: COCCNC(=O)C1CCCN(C1)C1CCN(CC1)C(=O)Cc1cccs1
• InChI: InChI=1S/C20H31N3O3S/c1-26-12-8-21-20(25)16-4-2-9-23(15-16)17-6-10-22(11-7-17)19(24)14-18-5-3-13-27-18/h3,5,13,16-17H,2,4,6-12,14-15H2,1H3,(H,21,25)
• InChIKey: PHJWOKNNMQDZBH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2-methoxyethyl)-1-{1-[2-(thiophen-2-yl)acetyl]piperidin-4-yl}piperidine-3-carboxamide
• IUPAC Traditional name: N-(2-methoxyethyl)-1-{1-[2-(thiophen-2-yl)acetyl]piperidin-4-yl}piperidine-3-carboxamide
• Synonyms: N-(2-methoxyethyl)-1'-(2-thienylacetyl)-1,4'-bipiperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.655609
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.5991187
• LogD (pH = 7.4): -1.3260065
• Log P: 0.78986716
• Molar Refractivity: 107.3125 cm^3
• Polarizability: 41.64713 Å^3
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.14
• LOG S: -3.04
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 7