1-{4-[1-(cyclobutylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}-2-(1H-1,2,3,4-tetrazol-1-yl)ethan-1-one

• ChemBase ID: 557949
• Molecular Formular: C16H23N7O
• Molecular Mass: 329.40012
• Monoisotopic Mass: 329.19640839
• SMILES: n1(c(ncc1)C1CCN(C(=O)Cn2nnnc2)CC1)CC1CCC1
• Canonical SMILES: O=C(N1CCC(CC1)c1nccn1CC1CCC1)Cn1cnnn1
• InChI: InChI=1S/C16H23N7O/c24-15(11-23-12-18-19-20-23)21-7-4-14(5-8-21)16-17-6-9-22(16)10-13-2-1-3-13/h6,9,12-14H,1-5,7-8,10-11H2
• InChIKey: WCXDQFIRRQMECQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{4-[1-(cyclobutylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}-2-(1H-1,2,3,4-tetrazol-1-yl)ethan-1-one
• IUPAC Traditional name: 1-{4-[1-(cyclobutylmethyl)imidazol-2-yl]piperidin-1-yl}-2-(1,2,3,4-tetrazol-1-yl)ethanone
• Synonyms: 4-[1-(cyclobutylmethyl)-1H-imidazol-2-yl]-1-(1H-tetrazol-1-ylacetyl)piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.48612878
• LogD (pH = 7.4): 0.16370592
• Log P: 0.19422342
• Molar Refractivity: 101.8662 cm^3
• Polarizability: 33.62114 Å^3
• Polar Surface Area: 81.73 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 0.67
• LOG S: -2.17
• Polar Surface Area: 81.73 Å^2
• Rotatable Bonds: 5