N-({6-cyclopentyl-2-methoxy-5-oxo-5H,6H,7H-pyrrolo[3,4-b]pyridin-3-yl}methyl)-2-(2H-1,2,3,4-tetrazol-2-yl)acetamide

• ChemBase ID: 847134
• Molecular Formular: C17H21N7O3
• Molecular Mass: 371.39374
• Monoisotopic Mass: 371.17058757
• SMILES: c12C(=O)N(Cc1nc(c(c2)CNC(=O)Cn1nncn1)OC)C1CCCC1
• Canonical SMILES: COc1nc2CN(C(=O)c2cc1CNC(=O)Cn1nncn1)C1CCCC1
• InChI: InChI=1S/C17H21N7O3/c1-27-16-11(7-18-15(25)9-24-20-10-19-22-24)6-13-14(21-16)8-23(17(13)26)12-4-2-3-5-12/h6,10,12H,2-5,7-9H2,1H3,(H,18,25)
• InChIKey: UWAPHBGMZZFKBK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({6-cyclopentyl-2-methoxy-5-oxo-5H,6H,7H-pyrrolo[3,4-b]pyridin-3-yl}methyl)-2-(2H-1,2,3,4-tetrazol-2-yl)acetamide
• IUPAC Traditional name: N-({6-cyclopentyl-2-methoxy-5-oxo-7H-pyrrolo[3,4-b]pyridin-3-yl}methyl)-2-(1,2,3,4-tetrazol-2-yl)acetamide
• Synonyms: N-[(6-cyclopentyl-2-methoxy-5-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-3-yl)methyl]-2-(2H-tetrazol-2-yl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.323512
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): 0.18005963
• LogD (pH = 7.4): 0.1800611
• Log P: 0.18006161
• Molar Refractivity: 108.5784 cm^3
• Polarizability: 35.888943 Å^3
• Polar Surface Area: 115.13 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 0.33
• LOG S: -3.5
• Polar Surface Area: 115.13 Å^2
• Rotatable Bonds: 6