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

• ChemBase ID: 388433
• Molecular Formular: C26H34N4O4
• Molecular Mass: 466.57256
• Monoisotopic Mass: 466.25800559
• SMILES: c1(c(c2c(n1CCCc1ccccc1)ncc(c2)NC(CC)CC)NC(=O)COC)C(=O)OC
• Canonical SMILES: COCC(=O)Nc1c(C(=O)OC)n(c2c1cc(cn2)NC(CC)CC)CCCc1ccccc1
• InChI: InChI=1S/C26H34N4O4/c1-5-19(6-2)28-20-15-21-23(29-22(31)17-33-3)24(26(32)34-4)30(25(21)27-16-20)14-10-13-18-11-8-7-9-12-18/h7-9,11-12,15-16,19,28H,5-6,10,13-14,17H2,1-4H3,(H,29,31)
• InChIKey: OCHNTTLHTNBPJE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.759873
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 4.821104
• LogD (pH = 7.4): 4.831137
• Log P: 4.8314495
• Molar Refractivity: 135.4339 cm^3
• Polarizability: 51.127934 Å^3
• Polar Surface Area: 94.48 Å^2
• Rotatable Bonds: 13
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 5.61
• LOG S: -6.65
• Polar Surface Area: 94.48 Å^2
• Rotatable Bonds: 9