methyl 5-[(2,3-dihydroxypropyl)amino]-3-(oxolane-2-amido)-1-(2-phenylethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

• ChemBase ID: 618812
• Molecular Formular: C25H30N4O6
• Molecular Mass: 482.5289
• Monoisotopic Mass: 482.2165347
• SMILES: c1(n(c2c(c1NC(=O)C1OCCC1)cc(NCC(O)CO)cn2)CCc1ccccc1)C(=O)OC
• Canonical SMILES: OCC(CNc1cnc2c(c1)c(NC(=O)C1CCCO1)c(n2CCc1ccccc1)C(=O)OC)O
• InChI: InChI=1S/C25H30N4O6/c1-34-25(33)22-21(28-24(32)20-8-5-11-35-20)19-12-17(26-14-18(31)15-30)13-27-23(19)29(22)10-9-16-6-3-2-4-7-16/h2-4,6-7,12-13,18,20,26,30-31H,5,8-11,14-15H2,1H3,(H,28,32)
• InChIKey: FGIANEXRFFXRKT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.69104
• H Acceptors: 7
• H Donor: 4
• LogD (pH = 5.5): 1.8574753
• LogD (pH = 7.4): 1.865453
• Log P: 1.8657696
• Molar Refractivity: 132.1586 cm^3
• Polarizability: 49.84029 Å^3
• Polar Surface Area: 134.94 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 4
• Log P: 2.87
• LOG S: -5.23
• Polar Surface Area: 134.94 Å^2
• Rotatable Bonds: 10