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

• ChemBase ID: 511851
• Molecular Formular: C15H18N8OS
• Molecular Mass: 358.42142
• Monoisotopic Mass: 358.13242824
• SMILES: n1(c(ncc1)C1CCN(C(=O)Cn2nnnc2)CC1)Cc1ncsc1
• Canonical SMILES: O=C(N1CCC(CC1)c1nccn1Cc1cscn1)Cn1cnnn1
• InChI: InChI=1S/C15H18N8OS/c24-14(8-23-10-18-19-20-23)21-4-1-12(2-5-21)15-16-3-6-22(15)7-13-9-25-11-17-13/h3,6,9-12H,1-2,4-5,7-8H2
• InChIKey: SWBOHCZEGDVYLE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Polarizability: 34.42523 Å^3
• Polar Surface Area: 94.62 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -1.2212441
• LogD (pH = 7.4): -0.5935778
• Log P: -0.56618476
• Molar Refractivity: 104.622 cm^3

供应商提供(Chembridge)

• Polar Surface Area: 94.62 Å^2
• Rotatable Bonds: 5
• H Acceptors: 6
• H Donor: 0
• Log P: -0.8
• LOG S: -2.44