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

• ChemBase ID: 698526
• Molecular Formular: C22H31N3O3
• Molecular Mass: 385.49984
• Monoisotopic Mass: 385.23654187
• SMILES: c12C(=O)N(Cc1nc(c(c2)CNC(=O)C1CCCCCC1)OC)C1CCCC1
• Canonical SMILES: COc1nc2CN(C(=O)c2cc1CNC(=O)C1CCCCCC1)C1CCCC1
• InChI: InChI=1S/C22H31N3O3/c1-28-21-16(13-23-20(26)15-8-4-2-3-5-9-15)12-18-19(24-21)14-25(22(18)27)17-10-6-7-11-17/h12,15,17H,2-11,13-14H2,1H3,(H,23,26)
• InChIKey: WKKPJDTXIUAXPR-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)cycloheptanecarboxamide
• IUPAC Traditional name: N-({6-cyclopentyl-2-methoxy-5-oxo-7H-pyrrolo[3,4-b]pyridin-3-yl}methyl)cycloheptanecarboxamide
• Synonyms: N-[(6-cyclopentyl-2-methoxy-5-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-3-yl)methyl]cycloheptanecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.969067
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.1804368
• LogD (pH = 7.4): 3.180439
• Log P: 3.180439
• Molar Refractivity: 107.7156 cm^3
• Polarizability: 41.436005 Å^3
• Polar Surface Area: 71.53 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.87
• LOG S: -4.46
• Polar Surface Area: 71.53 Å^2
• Rotatable Bonds: 5