methyl 3-benzamido-5-(cyclopentylamino)-1-(furan-2-ylmethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

• ChemBase ID: 482621
• Molecular Formular: C26H26N4O4
• Molecular Mass: 458.50904
• Monoisotopic Mass: 458.19540533
• SMILES: c1(c(c2c(n1Cc1occc1)ncc(c2)NC1CCCC1)NC(=O)c1ccccc1)C(=O)OC
• Canonical SMILES: COC(=O)c1n(Cc2ccco2)c2c(c1NC(=O)c1ccccc1)cc(cn2)NC1CCCC1
• InChI: InChI=1S/C26H26N4O4/c1-33-26(32)23-22(29-25(31)17-8-3-2-4-9-17)21-14-19(28-18-10-5-6-11-18)15-27-24(21)30(23)16-20-12-7-13-34-20/h2-4,7-9,12-15,18,28H,5-6,10-11,16H2,1H3,(H,29,31)
• InChIKey: YLYMSGWKPCFJCG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-benzamido-5-(cyclopentylamino)-1-(furan-2-ylmethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
• IUPAC Traditional name: methyl 3-benzamido-5-(cyclopentylamino)-1-(furan-2-ylmethyl)pyrrolo[2,3-b]pyridine-2-carboxylate
• Synonyms: methyl 3-(benzoylamino)-5-(cyclopentylamino)-1-(2-furylmethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.061085
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 4.714173
• LogD (pH = 7.4): 4.7229233
• Log P: 4.7230363
• Molar Refractivity: 130.8837 cm^3
• Polarizability: 48.856827 Å^3
• Polar Surface Area: 98.39 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 5.49
• LOG S: -7.42
• Polar Surface Area: 98.39 Å^2
• Rotatable Bonds: 7