methyl 3-(2-methoxyacetamido)-5-[(oxan-4-yl)amino]-1-(3-phenylpropyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

• ChemBase ID: 596560
• Molecular Formular: C26H32N4O5
• Molecular Mass: 480.55608
• Monoisotopic Mass: 480.23727014
• SMILES: c1(c(c2c(n1CCCc1ccccc1)ncc(c2)NC1CCOCC1)NC(=O)COC)C(=O)OC
• Canonical SMILES: COCC(=O)Nc1c(C(=O)OC)n(c2c1cc(cn2)NC1CCOCC1)CCCc1ccccc1
• InChI: InChI=1S/C26H32N4O5/c1-33-17-22(31)29-23-21-15-20(28-19-10-13-35-14-11-19)16-27-25(21)30(24(23)26(32)34-2)12-6-9-18-7-4-3-5-8-18/h3-5,7-8,15-16,19,28H,6,9-14,17H2,1-2H3,(H,29,31)
• InChIKey: OOIPVTZGUCSXGU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-(2-methoxyacetamido)-5-[(oxan-4-yl)amino]-1-(3-phenylpropyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
• IUPAC Traditional name: methyl 3-(2-methoxyacetamido)-5-(oxan-4-ylamino)-1-(3-phenylpropyl)pyrrolo[2,3-b]pyridine-2-carboxylate
• Synonyms: methyl 3-[(methoxyacetyl)amino]-1-(3-phenylpropyl)-5-(tetrahydro-2H-pyran-4-ylamino)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.759872
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 2.9645138
• LogD (pH = 7.4): 2.973904
• Log P: 2.9742076
• Molar Refractivity: 135.694 cm^3
• Polarizability: 51.105904 Å^3
• Polar Surface Area: 103.71 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 2
• Log P: 3.34
• LOG S: -6.29
• Polar Surface Area: 103.71 Å^2
• Rotatable Bonds: 9