methyl 5-[(3-hydroxybutyl)amino]-1-(2-methylpropyl)-3-(2-phenylacetamido)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

• ChemBase ID: 440580
• Molecular Formular: C25H32N4O4
• Molecular Mass: 452.54598
• Monoisotopic Mass: 452.24235552
• SMILES: c1(n(c2c(c1NC(=O)Cc1ccccc1)cc(cn2)NCCC(O)C)CC(C)C)C(=O)OC
• Canonical SMILES: COC(=O)c1n(CC(C)C)c2c(c1NC(=O)Cc1ccccc1)cc(cn2)NCCC(O)C
• InChI: InChI=1S/C25H32N4O4/c1-16(2)15-29-23(25(32)33-4)22(28-21(31)12-18-8-6-5-7-9-18)20-13-19(14-27-24(20)29)26-11-10-17(3)30/h5-9,13-14,16-17,26,30H,10-12,15H2,1-4H3,(H,28,31)
• InChIKey: FKUAYKOYWWLEIT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 5-[(3-hydroxybutyl)amino]-1-(2-methylpropyl)-3-(2-phenylacetamido)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
• IUPAC Traditional name: methyl 5-[(3-hydroxybutyl)amino]-1-(2-methylpropyl)-3-(2-phenylacetamido)pyrrolo[2,3-b]pyridine-2-carboxylate
• Synonyms: methyl 5-[(3-hydroxybutyl)amino]-1-isobutyl-3-[(phenylacetyl)amino]-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.271816
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): 3.5824347
• LogD (pH = 7.4): 3.5943058
• Log P: 3.5945158
• Molar Refractivity: 130.8391 cm^3
• Polarizability: 49.289433 Å^3
• Polar Surface Area: 105.48 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 3
• Log P: 4.49
• LOG S: -6.5
• Polar Surface Area: 105.48 Å^2
• Rotatable Bonds: 9