methyl 3-(2-methylbutanamido)-5-{[(5-methylfuran-2-yl)methyl]amino}-1-(oxolan-2-ylmethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

• ChemBase ID: 583110
• Molecular Formular: C25H32N4O5
• Molecular Mass: 468.54538
• Monoisotopic Mass: 468.23727014
• SMILES: c1(c(c2c(n1CC1OCCC1)ncc(c2)NCc1oc(cc1)C)NC(=O)C(CC)C)C(=O)OC
• Canonical SMILES: CCC(C(=O)Nc1c2cc(NCc3ccc(o3)C)cnc2n(c1C(=O)OC)CC1CCCO1)C
• InChI: InChI=1S/C25H32N4O5/c1-5-15(2)24(30)28-21-20-11-17(26-13-18-9-8-16(3)34-18)12-27-23(20)29(22(21)25(31)32-4)14-19-7-6-10-33-19/h8-9,11-12,15,19,26H,5-7,10,13-14H2,1-4H3,(H,28,30)
• InChIKey: OVZBYSZRLIADRQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-(2-methylbutanamido)-5-{[(5-methylfuran-2-yl)methyl]amino}-1-(oxolan-2-ylmethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
• IUPAC Traditional name: methyl 3-(2-methylbutanamido)-5-{[(5-methylfuran-2-yl)methyl]amino}-1-(oxolan-2-ylmethyl)pyrrolo[2,3-b]pyridine-2-carboxylate
• Synonyms: methyl 3-[(2-methylbutanoyl)amino]-5-{[(5-methyl-2-furyl)methyl]amino}-1-(tetrahydro-2-furanylmethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.306811
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 3.814542
• LogD (pH = 7.4): 3.8202755
• Log P: 3.820401
• Molar Refractivity: 131.0068 cm^3
• Polarizability: 49.132397 Å^3
• Polar Surface Area: 107.62 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 2
• Log P: 4.32
• LOG S: -7.19
• Polar Surface Area: 107.62 Å^2
• Rotatable Bonds: 8