methyl 3-(furan-2-amido)-1-(2-methoxyethyl)-5-{[(4-methoxyphenyl)methyl]amino}-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

• ChemBase ID: 511651
• Molecular Formular: C25H26N4O6
• Molecular Mass: 478.49714
• Monoisotopic Mass: 478.18523457
• SMILES: c1(c(c2c(n1CCOC)ncc(c2)NCc1ccc(cc1)OC)NC(=O)c1occc1)C(=O)OC
• Canonical SMILES: COCCn1c(C(=O)OC)c(c2c1ncc(c2)NCc1ccc(cc1)OC)NC(=O)c1ccco1
• InChI: InChI=1S/C25H26N4O6/c1-32-12-10-29-22(25(31)34-3)21(28-24(30)20-5-4-11-35-20)19-13-17(15-27-23(19)29)26-14-16-6-8-18(33-2)9-7-16/h4-9,11,13,15,26H,10,12,14H2,1-3H3,(H,28,30)
• InChIKey: HQOARUYLKDAXFT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-(furan-2-amido)-1-(2-methoxyethyl)-5-{[(4-methoxyphenyl)methyl]amino}-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
• IUPAC Traditional name: methyl 3-(furan-2-amido)-1-(2-methoxyethyl)-5-{[(4-methoxyphenyl)methyl]amino}pyrrolo[2,3-b]pyridine-2-carboxylate
• Synonyms: methyl 3-(2-furoylamino)-5-[(4-methoxybenzyl)amino]-1-(2-methoxyethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.539461
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 3.155701
• LogD (pH = 7.4): 3.1635551
• Log P: 3.1636875
• Molar Refractivity: 131.9772 cm^3
• Polarizability: 49.15216 Å^3
• Polar Surface Area: 116.85 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 2
• Log P: 3.4
• LOG S: -6.0
• Polar Surface Area: 116.85 Å^2
• Rotatable Bonds: 8