1-[3-methoxy-5-(2-{4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl}-1H-imidazol-1-yl)phenyl]-1H-1,2,3,4-tetrazole

• ChemBase ID: 756339
• Molecular Formular: C17H17N9O
• Molecular Mass: 363.37658
• Monoisotopic Mass: 363.15560621
• SMILES: c1(c2n(c3cc(n4nnnc4)cc(c3)OC)ccn2)nn2c(c1)CNCC2
• Canonical SMILES: COc1cc(cc(c1)n1cnnn1)n1ccnc1c1cc2n(n1)CCNC2
• InChI: InChI=1S/C17H17N9O/c1-27-15-7-12(6-13(8-15)26-11-20-22-23-26)24-4-3-19-17(24)16-9-14-10-18-2-5-25(14)21-16/h3-4,6-9,11,18H,2,5,10H2,1H3
• InChIKey: HNRKFFJHUQJCIC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[3-methoxy-5-(2-{4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl}-1H-imidazol-1-yl)phenyl]-1H-1,2,3,4-tetrazole
• IUPAC Traditional name: 1-[3-methoxy-5-(2-{4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl}imidazol-1-yl)phenyl]-1,2,3,4-tetrazole
• Synonyms: 2-{1-[3-methoxy-5-(1H-tetrazol-1-yl)phenyl]-1H-imidazol-2-yl}-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine

CALCULATED PROPERTIES

JChem

• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -1.5708654
• LogD (pH = 7.4): 0.19454882
• Log P: 0.761469
• Molar Refractivity: 132.194 cm^3
• Polarizability: 38.589447 Å^3
• Polar Surface Area: 100.5 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 0.1
• LOG S: -2.24
• Polar Surface Area: 100.5 Å^2
• Rotatable Bonds: 4