2-[3-(2-methoxyphenyl)-5-(1H-1,2,3,4-tetrazol-1-yl)benzoyl]-2-azabicyclo[2.2.1]heptane

• ChemBase ID: 501719
• Molecular Formular: C21H21N5O2
• Molecular Mass: 375.42374
• Monoisotopic Mass: 375.16952494
• SMILES: N1(C(=O)c2cc(cc(n3nnnc3)c2)c2c(OC)cccc2)C2CC(C1)CC2
• Canonical SMILES: COc1ccccc1c1cc(cc(c1)n1cnnn1)C(=O)N1CC2CC1CC2
• InChI: InChI=1S/C21H21N5O2/c1-28-20-5-3-2-4-19(20)15-9-16(11-18(10-15)26-13-22-23-24-26)21(27)25-12-14-6-7-17(25)8-14/h2-5,9-11,13-14,17H,6-8,12H2,1H3
• InChIKey: YNDSONNANZQAFC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[3-(2-methoxyphenyl)-5-(1H-1,2,3,4-tetrazol-1-yl)benzoyl]-2-azabicyclo[2.2.1]heptane
• IUPAC Traditional name: 2-[3-(2-methoxyphenyl)-5-(1,2,3,4-tetrazol-1-yl)benzoyl]-2-azabicyclo[2.2.1]heptane
• Synonyms: 2-{[2'-methoxy-5-(1H-tetrazol-1-yl)-3-biphenylyl]carbonyl}-2-azabicyclo[2.2.1]heptane

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.5997896
• LogD (pH = 7.4): 2.5997899
• Log P: 2.5997899
• Molar Refractivity: 108.0163 cm^3
• Polarizability: 41.54743 Å^3
• Polar Surface Area: 73.14 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 1.99
• LOG S: -4.61
• Polar Surface Area: 73.14 Å^2
• Rotatable Bonds: 3