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

• ChemBase ID: 372324
• Molecular Formular: C24H30N4O4
• Molecular Mass: 438.5194
• Monoisotopic Mass: 438.22670546
• SMILES: c1(n(c2c(c1NC(=O)c1occc1)cc(NC1CCCC1)cn2)CCC(C)C)C(=O)OC
• Canonical SMILES: COC(=O)c1n(CCC(C)C)c2c(c1NC(=O)c1ccco1)cc(cn2)NC1CCCC1
• InChI: InChI=1S/C24H30N4O4/c1-15(2)10-11-28-21(24(30)31-3)20(27-23(29)19-9-6-12-32-19)18-13-17(14-25-22(18)28)26-16-7-4-5-8-16/h6,9,12-16,26H,4-5,7-8,10-11H2,1-3H3,(H,27,29)
• InChIKey: VIZMAGLFDSCINS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.551162
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 4.599284
• LogD (pH = 7.4): 4.609321
• Log P: 4.6094813
• Molar Refractivity: 124.6933 cm^3
• Polarizability: 46.6448 Å^3
• Polar Surface Area: 98.39 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 5.7
• LOG S: -7.08
• Polar Surface Area: 98.39 Å^2
• Rotatable Bonds: 7