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

• ChemBase ID: 783147
• Molecular Formular: C20H23N3O4
• Molecular Mass: 369.41432
• Monoisotopic Mass: 369.16885623
• SMILES: c12C(=O)N(Cc1nc(c(c2)CNC(=O)c1c(cco1)C)OC)C1CCCC1
• Canonical SMILES: COc1nc2CN(C(=O)c2cc1CNC(=O)c1occc1C)C1CCCC1
• InChI: InChI=1S/C20H23N3O4/c1-12-7-8-27-17(12)18(24)21-10-13-9-15-16(22-19(13)26-2)11-23(20(15)25)14-5-3-4-6-14/h7-9,14H,3-6,10-11H2,1-2H3,(H,21,24)
• InChIKey: JNZBPBDDGSSDQX-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-methylfuran-2-carboxamide
• IUPAC Traditional name: N-({6-cyclopentyl-2-methoxy-5-oxo-7H-pyrrolo[3,4-b]pyridin-3-yl}methyl)-3-methylfuran-2-carboxamide
• Synonyms: N-[(6-cyclopentyl-2-methoxy-5-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-3-yl)methyl]-3-methyl-2-furamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.848602
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.0502086
• LogD (pH = 7.4): 2.0502105
• Log P: 2.0502107
• Molar Refractivity: 100.015 cm^3
• Polarizability: 37.335606 Å^3
• Polar Surface Area: 84.67 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.16
• LOG S: -3.74
• Polar Surface Area: 84.67 Å^2
• Rotatable Bonds: 5