1-{1'-[2-(5-methyl-1H-1,2,3,4-tetrazol-1-yl)acetyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl}propan-1-one

• ChemBase ID: 523112
• Molecular Formular: C17H24N8O2
• Molecular Mass: 372.42486
• Monoisotopic Mass: 372.20222205
• SMILES: C12(c3c([nH]cn3)CCN1C(=O)CC)CCN(C(=O)Cn1nnnc1C)CC2
• Canonical SMILES: CCC(=O)N1CCc2c(C31CCN(CC3)C(=O)Cn1nnnc1C)nc[nH]2
• InChI: InChI=1S/C17H24N8O2/c1-3-14(26)24-7-4-13-16(19-11-18-13)17(24)5-8-23(9-6-17)15(27)10-25-12(2)20-21-22-25/h11H,3-10H2,1-2H3,(H,18,19)
• InChIKey: UVXNZFZPBXNQEX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.349973
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -2.2593396
• LogD (pH = 7.4): -1.8168784
• Log P: -1.8047842
• Molar Refractivity: 110.4072 cm^3
• Polarizability: 36.727985 Å^3
• Polar Surface Area: 112.9 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: -0.96
• LOG S: -2.4
• Polar Surface Area: 112.9 Å^2
• Rotatable Bonds: 3