methyl 5-[(3-hydroxy-3-methylbutan-2-yl)amino]-3-(oxolane-3-amido)-1-(3-phenylpropyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

• ChemBase ID: 644684
• Molecular Formular: C28H36N4O5
• Molecular Mass: 508.60924
• Monoisotopic Mass: 508.26857027
• SMILES: c1(c(c2c(n1CCCc1ccccc1)ncc(c2)NC(C(O)(C)C)C)NC(=O)C1COCC1)C(=O)OC
• Canonical SMILES: COC(=O)c1c(NC(=O)C2COCC2)c2c(n1CCCc1ccccc1)ncc(c2)NC(C(O)(C)C)C
• InChI: InChI=1S/C28H36N4O5/c1-18(28(2,3)35)30-21-15-22-23(31-26(33)20-12-14-37-17-20)24(27(34)36-4)32(25(22)29-16-21)13-8-11-19-9-6-5-7-10-19/h5-7,9-10,15-16,18,20,30,35H,8,11-14,17H2,1-4H3,(H,31,33)
• InChIKey: YLVMXOMORDBESJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 5-[(3-hydroxy-3-methylbutan-2-yl)amino]-3-(oxolane-3-amido)-1-(3-phenylpropyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
• IUPAC Traditional name: methyl 5-[(3-hydroxy-3-methylbutan-2-yl)amino]-3-(oxolane-3-amido)-1-(3-phenylpropyl)pyrrolo[2,3-b]pyridine-2-carboxylate
• Synonyms: methyl 5-[(2-hydroxy-1,2-dimethylpropyl)amino]-1-(3-phenylpropyl)-3-[(tetrahydro-3-furanylcarbonyl)amino]-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.247271
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): 3.7359555
• LogD (pH = 7.4): 3.7429628
• Log P: 3.7431123
• Molar Refractivity: 144.5289 cm^3
• Polarizability: 54.711136 Å^3
• Polar Surface Area: 114.71 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 3
• Log P: 4.26
• LOG S: -7.13
• Polar Surface Area: 114.71 Å^2
• Rotatable Bonds: 10