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

• ChemBase ID: 777156
• Molecular Formular: C26H32N4O4
• Molecular Mass: 464.55668
• Monoisotopic Mass: 464.24235552
• SMILES: c1(n(c2c(c1NC(=O)Cc1ccccc1)cc(NC1CCOCC1)cn2)CC(C)C)C(=O)OC
• Canonical SMILES: COC(=O)c1n(CC(C)C)c2c(c1NC(=O)Cc1ccccc1)cc(cn2)NC1CCOCC1
• InChI: InChI=1S/C26H32N4O4/c1-17(2)16-30-24(26(32)33-3)23(29-22(31)13-18-7-5-4-6-8-18)21-14-20(15-27-25(21)30)28-19-9-11-34-12-10-19/h4-8,14-15,17,19,28H,9-13,16H2,1-3H3,(H,29,31)
• InChIKey: OHFCBKCATPJPLV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.271822
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 3.7595904
• LogD (pH = 7.4): 3.7690902
• Log P: 3.7692692
• Molar Refractivity: 133.7381 cm^3
• Polarizability: 50.475452 Å^3
• Polar Surface Area: 94.48 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 4.21
• LOG S: -6.7
• Polar Surface Area: 94.48 Å^2
• Rotatable Bonds: 7