methyl 3-acetamido-5-{[(4-fluorophenyl)methyl]amino}-1-[2-(4-methoxyphenyl)ethyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

• ChemBase ID: 559720
• Molecular Formular: C27H27FN4O4
• Molecular Mass: 490.5260832
• Monoisotopic Mass: 490.20163358
• SMILES: c1(n(c2c(c1NC(=O)C)cc(NCc1ccc(F)cc1)cn2)CCc1ccc(cc1)OC)C(=O)OC
• Canonical SMILES: COc1ccc(cc1)CCn1c(C(=O)OC)c(c2c1ncc(c2)NCc1ccc(cc1)F)NC(=O)C
• InChI: InChI=1S/C27H27FN4O4/c1-17(33)31-24-23-14-21(29-15-19-4-8-20(28)9-5-19)16-30-26(23)32(25(24)27(34)36-3)13-12-18-6-10-22(35-2)11-7-18/h4-11,14,16,29H,12-13,15H2,1-3H3,(H,31,33)
• InChIKey: CBNVEQHRVSEPNL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-acetamido-5-{[(4-fluorophenyl)methyl]amino}-1-[2-(4-methoxyphenyl)ethyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
• IUPAC Traditional name: methyl 3-acetamido-5-{[(4-fluorophenyl)methyl]amino}-1-[2-(4-methoxyphenyl)ethyl]pyrrolo[2,3-b]pyridine-2-carboxylate
• Synonyms: methyl 3-(acetylamino)-5-[(4-fluorobenzyl)amino]-1-[2-(4-methoxyphenyl)ethyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.46703
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 4.4436526
• LogD (pH = 7.4): 4.451936
• Log P: 4.4520783
• Molar Refractivity: 137.4563 cm^3
• Polarizability: 51.163544 Å^3
• Polar Surface Area: 94.48 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 5.19
• LOG S: -7.62
• Polar Surface Area: 94.48 Å^2
• Rotatable Bonds: 8