1-[1'-(5-ethylthiophene-3-carbonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl]propan-1-one

• ChemBase ID: 572206
• Molecular Formular: C20H26N4O2S
• Molecular Mass: 386.51104
• Monoisotopic Mass: 386.17764709
• SMILES: C12(c3c([nH]cn3)CCN1C(=O)CC)CCN(C(=O)c1cc(sc1)CC)CC2
• Canonical SMILES: CCC(=O)N1CCc2c(C31CCN(CC3)C(=O)c1csc(c1)CC)nc[nH]2
• InChI: InChI=1S/C20H26N4O2S/c1-3-15-11-14(12-27-15)19(26)23-9-6-20(7-10-23)18-16(21-13-22-18)5-8-24(20)17(25)4-2/h11-13H,3-10H2,1-2H3,(H,21,22)
• InChIKey: XGLXEALSAXOEEJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[1'-(5-ethylthiophene-3-carbonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl]propan-1-one
• IUPAC Traditional name: 1-[1'-(5-ethylthiophene-3-carbonyl)-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl]propan-1-one
• Synonyms: 1'-[(5-ethyl-3-thienyl)carbonyl]-5-propionyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.349973
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.2886013
• LogD (pH = 7.4): 1.7310619
• Log P: 1.7431563
• Molar Refractivity: 106.3476 cm^3
• Polarizability: 40.03289 Å^3
• Polar Surface Area: 69.3 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.79
• LOG S: -3.55
• Polar Surface Area: 69.3 Å^2
• Rotatable Bonds: 3