1-[4-(1-ethyl-1H-imidazol-2-yl)piperidin-1-yl]-2-phenyl-2-(1H-1,2,3,4-tetrazol-1-yl)ethan-1-one

• ChemBase ID: 611223
• Molecular Formular: C19H23N7O
• Molecular Mass: 365.43222
• Monoisotopic Mass: 365.19640839
• SMILES: n1(C(C(=O)N2CCC(c3n(ccn3)CC)CC2)c2ccccc2)nnnc1
• Canonical SMILES: CCn1ccnc1C1CCN(CC1)C(=O)C(n1cnnn1)c1ccccc1
• InChI: InChI=1S/C19H23N7O/c1-2-24-13-10-20-18(24)16-8-11-25(12-9-16)19(27)17(26-14-21-22-23-26)15-6-4-3-5-7-15/h3-7,10,13-14,16-17H,2,8-9,11-12H2,1H3
• InChIKey: FSJNBBPDXXIVMB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[4-(1-ethyl-1H-imidazol-2-yl)piperidin-1-yl]-2-phenyl-2-(1H-1,2,3,4-tetrazol-1-yl)ethan-1-one
• IUPAC Traditional name: 1-[4-(1-ethylimidazol-2-yl)piperidin-1-yl]-2-phenyl-2-(1,2,3,4-tetrazol-1-yl)ethanone
• Synonyms: 4-(1-ethyl-1H-imidazol-2-yl)-1-[phenyl(1H-tetrazol-1-yl)acetyl]piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.5798084
• LogD (pH = 7.4): 1.231514
• Log P: 1.2623148
• Molar Refractivity: 114.4297 cm^3
• Polarizability: 38.379147 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: 1.82
• LOG S: -3.42
• Polar Surface Area: 81.73 Å^2
• Rotatable Bonds: 5