methyl 1-benzyl-3-(furan-3-amido)-5-[(2-methylbutyl)amino]-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

• ChemBase ID: 639463
• Molecular Formular: C26H28N4O4
• Molecular Mass: 460.52492
• Monoisotopic Mass: 460.2110554
• SMILES: c1(c(c2c(n1Cc1ccccc1)ncc(c2)NCC(CC)C)NC(=O)c1cocc1)C(=O)OC
• Canonical SMILES: CCC(CNc1cnc2c(c1)c(NC(=O)c1ccoc1)c(n2Cc1ccccc1)C(=O)OC)C
• InChI: InChI=1S/C26H28N4O4/c1-4-17(2)13-27-20-12-21-22(29-25(31)19-10-11-34-16-19)23(26(32)33-3)30(24(21)28-14-20)15-18-8-6-5-7-9-18/h5-12,14,16-17,27H,4,13,15H2,1-3H3,(H,29,31)
• InChIKey: BVOIETRFDCIJGC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 1-benzyl-3-(furan-3-amido)-5-[(2-methylbutyl)amino]-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
• IUPAC Traditional name: methyl 1-benzyl-3-(furan-3-amido)-5-[(2-methylbutyl)amino]pyrrolo[2,3-b]pyridine-2-carboxylate
• Synonyms: methyl 1-benzyl-3-(3-furoylamino)-5-[(2-methylbutyl)amino]-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.112097
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 5.126356
• LogD (pH = 7.4): 5.1370583
• Log P: 5.137205
• Molar Refractivity: 132.9382 cm^3
• Polarizability: 49.58669 Å^3
• Polar Surface Area: 98.39 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 6.0
• LOG S: -8.18
• Polar Surface Area: 98.39 Å^2
• Rotatable Bonds: 8