methyl 5-({[4-(2-hydroxyethoxy)phenyl]methyl}amino)-3-(oxolane-2-amido)-1-(2-phenylethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

• ChemBase ID: 789301
• Molecular Formular: C31H34N4O6
• Molecular Mass: 558.62486
• Monoisotopic Mass: 558.24783483
• SMILES: c1(n(c2c(c1NC(=O)C1OCCC1)cc(NCc1ccc(cc1)OCCO)cn2)CCc1ccccc1)C(=O)OC
• Canonical SMILES: OCCOc1ccc(cc1)CNc1cnc2c(c1)c(NC(=O)C1CCCO1)c(n2CCc1ccccc1)C(=O)OC
• InChI: InChI=1S/C31H34N4O6/c1-39-31(38)28-27(34-30(37)26-8-5-16-41-26)25-18-23(32-19-22-9-11-24(12-10-22)40-17-15-36)20-33-29(25)35(28)14-13-21-6-3-2-4-7-21/h2-4,6-7,9-12,18,20,26,32,36H,5,8,13-17,19H2,1H3,(H,34,37)
• InChIKey: HPWPSAJSUXNTDD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 5-({[4-(2-hydroxyethoxy)phenyl]methyl}amino)-3-(oxolane-2-amido)-1-(2-phenylethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
• IUPAC Traditional name: methyl 5-({[4-(2-hydroxyethoxy)phenyl]methyl}amino)-3-(oxolane-2-amido)-1-(2-phenylethyl)pyrrolo[2,3-b]pyridine-2-carboxylate
• Synonyms: methyl 5-{[4-(2-hydroxyethoxy)benzyl]amino}-1-(2-phenylethyl)-3-[(tetrahydro-2-furanylcarbonyl)amino]-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.691232
• H Acceptors: 7
• H Donor: 3
• LogD (pH = 5.5): 4.054525
• LogD (pH = 7.4): 4.0625887
• Log P: 4.0629063
• Molar Refractivity: 157.2719 cm^3
• Polarizability: 59.454712 Å^3
• Polar Surface Area: 123.94 Å^2
• Rotatable Bonds: 13
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 3
• Log P: 4.42
• LOG S: -7.38
• Polar Surface Area: 123.94 Å^2
• Rotatable Bonds: 12