1-{5-methanesulfonyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}-2-propoxyethan-1-one

• ChemBase ID: 398488
• Molecular Formular: C16H26N4O4S
• Molecular Mass: 370.46704
• Monoisotopic Mass: 370.16747633
• SMILES: C12(N(S(=O)(=O)C)CCc3c1nc[nH]3)CCN(C(=O)COCCC)CC2
• Canonical SMILES: CCCOCC(=O)N1CCC2(CC1)c1nc[nH]c1CCN2S(=O)(=O)C
• InChI: InChI=1S/C16H26N4O4S/c1-3-10-24-11-14(21)19-8-5-16(6-9-19)15-13(17-12-18-15)4-7-20(16)25(2,22)23/h12H,3-11H2,1-2H3,(H,17,18)
• InChIKey: XNFQKQWHGSZRGB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{5-methanesulfonyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}-2-propoxyethan-1-one
• IUPAC Traditional name: 1-{5-methanesulfonyl-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}-2-propoxyethanone
• Synonyms: 5-(methylsulfonyl)-1'-(propoxyacetyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.337816
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.9271449
• LogD (pH = 7.4): -1.4937887
• Log P: -1.4821779
• Molar Refractivity: 93.6911 cm^3
• Polarizability: 36.93091 Å^3
• Polar Surface Area: 95.6 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.45
• LOG S: -2.29
• Polar Surface Area: 95.6 Å^2
• Rotatable Bonds: 4