methyl 3-acetamido-5-{[(4-methoxy-2,5-dimethylphenyl)methyl]amino}-1-(oxolan-2-ylmethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

• ChemBase ID: 501715
• Molecular Formular: C26H32N4O5
• Molecular Mass: 480.55608
• Monoisotopic Mass: 480.23727014
• SMILES: c1(n(c2c(c1NC(=O)C)cc(NCc1cc(c(cc1C)OC)C)cn2)CC1OCCC1)C(=O)OC
• Canonical SMILES: COC(=O)c1n(CC2CCCO2)c2c(c1NC(=O)C)cc(cn2)NCc1cc(C)c(cc1C)OC
• InChI: InChI=1S/C26H32N4O5/c1-15-10-22(33-4)16(2)9-18(15)12-27-19-11-21-23(29-17(3)31)24(26(32)34-5)30(25(21)28-13-19)14-20-7-6-8-35-20/h9-11,13,20,27H,6-8,12,14H2,1-5H3,(H,29,31)
• InChIKey: FRKYACWMVMOMFP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-acetamido-5-{[(4-methoxy-2,5-dimethylphenyl)methyl]amino}-1-(oxolan-2-ylmethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
• IUPAC Traditional name: methyl 3-acetamido-5-{[(4-methoxy-2,5-dimethylphenyl)methyl]amino}-1-(oxolan-2-ylmethyl)pyrrolo[2,3-b]pyridine-2-carboxylate
• Synonyms: methyl 3-(acetylamino)-5-[(4-methoxy-2,5-dimethylbenzyl)amino]-1-(tetrahydro-2-furanylmethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.465218
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 3.7336657
• LogD (pH = 7.4): 3.7415364
• Log P: 3.7416737
• Molar Refractivity: 136.2094 cm^3
• Polarizability: 51.010498 Å^3
• Polar Surface Area: 103.71 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 2
• Log P: 4.14
• LOG S: -7.36
• Polar Surface Area: 103.71 Å^2
• Rotatable Bonds: 7