5-methyl-1'-[4-(1H-1,2,3,4-tetrazol-1-yl)benzoyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

• ChemBase ID: 583019
• Molecular Formular: C19H22N8O
• Molecular Mass: 378.43098
• Monoisotopic Mass: 378.19165736
• SMILES: C12(c3c([nH]cn3)CCN1C)CCN(C(=O)c1ccc(n3nnnc3)cc1)CC2
• Canonical SMILES: CN1CCc2c(C31CCN(CC3)C(=O)c1ccc(cc1)n1cnnn1)nc[nH]2
• InChI: InChI=1S/C19H22N8O/c1-25-9-6-16-17(21-12-20-16)19(25)7-10-26(11-8-19)18(28)14-2-4-15(5-3-14)27-13-22-23-24-27/h2-5,12-13H,6-11H2,1H3,(H,20,21)
• InChIKey: GUKDPDCKOORWNU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-methyl-1'-[4-(1H-1,2,3,4-tetrazol-1-yl)benzoyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• IUPAC Traditional name: 5-methyl-1'-[4-(1,2,3,4-tetrazol-1-yl)benzoyl]-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• Synonyms: 5-methyl-1'-[4-(1H-tetrazol-1-yl)benzoyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.95562
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -1.7707626
• LogD (pH = 7.4): -0.36652562
• Log P: -0.017720995
• Molar Refractivity: 107.6983 cm^3
• Polarizability: 39.635746 Å^3
• Polar Surface Area: 95.83 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: -0.52
• LOG S: -2.83
• Polar Surface Area: 95.83 Å^2
• Rotatable Bonds: 2