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

• ChemBase ID: 459685
• Molecular Formular: C20H30N4O3
• Molecular Mass: 374.4772
• Monoisotopic Mass: 374.23179084
• SMILES: c12C(=O)N(Cc1nc(c(c2)CNC(=O)C(N)(C(C)C)C)OC)C1CCCC1
• Canonical SMILES: COc1nc2CN(C(=O)c2cc1CNC(=O)C(C(C)C)(N)C)C1CCCC1
• InChI: InChI=1S/C20H30N4O3/c1-12(2)20(3,21)19(26)22-10-13-9-15-16(23-17(13)27-4)11-24(18(15)25)14-7-5-6-8-14/h9,12,14H,5-8,10-11,21H2,1-4H3,(H,22,26)
• InChIKey: NHFINIZXUZQXCQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.941571
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.2465724
• LogD (pH = 7.4): 0.21093722
• Log P: 1.5872637
• Molar Refractivity: 103.4749 cm^3
• Polarizability: 40.012524 Å^3
• Polar Surface Area: 97.55 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.11
• LOG S: -2.88
• Polar Surface Area: 97.55 Å^2
• Rotatable Bonds: 6