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

• ChemBase ID: 734972
• Molecular Formular: C21H31N3O3
• Molecular Mass: 373.48914
• Monoisotopic Mass: 373.23654187
• SMILES: c12C(=O)N(Cc1nc(c(c2)CNC(=O)CC(CC)CC)OC)C1CCCC1
• Canonical SMILES: CCC(CC(=O)NCc1cc2c(nc1OC)CN(C2=O)C1CCCC1)CC
• InChI: InChI=1S/C21H31N3O3/c1-4-14(5-2)10-19(25)22-12-15-11-17-18(23-20(15)27-3)13-24(21(17)26)16-8-6-7-9-16/h11,14,16H,4-10,12-13H2,1-3H3,(H,22,25)
• InChIKey: SGFHJTIIYMPUMG-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)-3-ethylpentanamide
• IUPAC Traditional name: N-({6-cyclopentyl-2-methoxy-5-oxo-7H-pyrrolo[3,4-b]pyridin-3-yl}methyl)-3-ethylpentanamide
• Synonyms: N-[(6-cyclopentyl-2-methoxy-5-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-3-yl)methyl]-3-ethylpentanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.973855
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.943627
• LogD (pH = 7.4): 2.943629
• Log P: 2.943629
• Molar Refractivity: 104.8909 cm^3
• Polarizability: 40.321102 Å^3
• Polar Surface Area: 71.53 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.71
• LOG S: -4.24
• Polar Surface Area: 71.53 Å^2
• Rotatable Bonds: 8