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

• ChemBase ID: 846345
• Molecular Formular: C20H24N4O4
• Molecular Mass: 384.42896
• Monoisotopic Mass: 384.17975527
• SMILES: c12C(=O)N(Cc1nc(c(c2)CNC(=O)c1onc(c1)CC)OC)C1CCCC1
• Canonical SMILES: COc1nc2CN(C(=O)c2cc1CNC(=O)c1onc(c1)CC)C1CCCC1
• InChI: InChI=1S/C20H24N4O4/c1-3-13-9-17(28-23-13)18(25)21-10-12-8-15-16(22-19(12)27-2)11-24(20(15)26)14-6-4-5-7-14/h8-9,14H,3-7,10-11H2,1-2H3,(H,21,25)
• InChIKey: UFMRRJNQCABRSG-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-ethyl-1,2-oxazole-5-carboxamide
• IUPAC Traditional name: N-({6-cyclopentyl-2-methoxy-5-oxo-7H-pyrrolo[3,4-b]pyridin-3-yl}methyl)-3-ethyl-1,2-oxazole-5-carboxamide
• Synonyms: N-[(6-cyclopentyl-2-methoxy-5-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-3-yl)methyl]-3-ethylisoxazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.315133
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.5929917
• LogD (pH = 7.4): 1.5929483
• Log P: 1.5929952
• Molar Refractivity: 103.1208 cm^3
• Polarizability: 38.322796 Å^3
• Polar Surface Area: 97.56 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.1
• LOG S: -2.94
• Polar Surface Area: 97.56 Å^2
• Rotatable Bonds: 6