methyl 5-[(oxan-4-yl)amino]-3-(oxolane-3-amido)-1-(3-phenylpropyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

• ChemBase ID: 404673
• Molecular Formular: C28H34N4O5
• Molecular Mass: 506.59336
• Monoisotopic Mass: 506.25292021
• SMILES: c1(c(c2c(n1CCCc1ccccc1)ncc(c2)NC1CCOCC1)NC(=O)C1COCC1)C(=O)OC
• Canonical SMILES: COC(=O)c1c(NC(=O)C2COCC2)c2c(n1CCCc1ccccc1)ncc(c2)NC1CCOCC1
• InChI: InChI=1S/C28H34N4O5/c1-35-28(34)25-24(31-27(33)20-9-13-37-18-20)23-16-22(30-21-10-14-36-15-11-21)17-29-26(23)32(25)12-5-8-19-6-3-2-4-7-19/h2-4,6-7,16-17,20-21,30H,5,8-15,18H2,1H3,(H,31,33)
• InChIKey: NUMNOQUYXHLBNM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 5-[(oxan-4-yl)amino]-3-(oxolane-3-amido)-1-(3-phenylpropyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
• IUPAC Traditional name: methyl 5-(oxan-4-ylamino)-3-(oxolane-3-amido)-1-(3-phenylpropyl)pyrrolo[2,3-b]pyridine-2-carboxylate
• Synonyms: methyl 1-(3-phenylpropyl)-3-[(tetrahydro-3-furanylcarbonyl)amino]-5-(tetrahydro-2H-pyran-4-ylamino)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.247426
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 3.2709465
• LogD (pH = 7.4): 3.280491
• Log P: 3.2806737
• Molar Refractivity: 143.2363 cm^3
• Polarizability: 54.05892 Å^3
• Polar Surface Area: 103.71 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 2
• Log P: 3.64
• LOG S: -6.64
• Polar Surface Area: 103.71 Å^2
• Rotatable Bonds: 9