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

• ChemBase ID: 626584
• Molecular Formular: C17H24N8O3
• Molecular Mass: 388.42426
• Monoisotopic Mass: 388.19713667
• SMILES: C12(c3c([nH]cn3)CCN1C(=O)COC)CCN(C(=O)CCn1nnnc1)CC2
• Canonical SMILES: COCC(=O)N1CCc2c(C31CCN(CC3)C(=O)CCn1cnnn1)nc[nH]2
• InChI: InChI=1S/C17H24N8O3/c1-28-10-15(27)25-7-2-13-16(19-11-18-13)17(25)4-8-23(9-5-17)14(26)3-6-24-12-20-21-22-24/h11-12H,2-10H2,1H3,(H,18,19)
• InChIKey: PENHPHIUPRNHNU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.349955
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -3.0200331
• LogD (pH = 7.4): -2.5775871
• Log P: -2.5654936
• Molar Refractivity: 112.4924 cm^3
• Polarizability: 37.545322 Å^3
• Polar Surface Area: 122.13 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: -1.16
• LOG S: -2.35
• Polar Surface Area: 122.13 Å^2
• Rotatable Bonds: 5