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

• ChemBase ID: 574085
• Molecular Formular: C24H30N4O5
• Molecular Mass: 454.5188
• Monoisotopic Mass: 454.22162008
• SMILES: c1(n(c2c(c1NC(=O)c1occc1)cc(NC1CCOCC1)cn2)CCC(C)C)C(=O)OC
• Canonical SMILES: COC(=O)c1n(CCC(C)C)c2c(c1NC(=O)c1ccco1)cc(cn2)NC1CCOCC1
• InChI: InChI=1S/C24H30N4O5/c1-15(2)6-9-28-21(24(30)31-3)20(27-23(29)19-5-4-10-33-19)18-13-17(14-25-22(18)28)26-16-7-11-32-12-8-16/h4-5,10,13-16,26H,6-9,11-12H2,1-3H3,(H,27,29)
• InChIKey: JCWHFXFVCSMZNH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.551147
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 3.2063441
• LogD (pH = 7.4): 3.2158127
• Log P: 3.2159653
• Molar Refractivity: 126.7556 cm^3
• Polarizability: 47.357956 Å^3
• Polar Surface Area: 107.62 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 2
• Log P: 3.86
• LOG S: -6.22
• Polar Surface Area: 107.62 Å^2
• Rotatable Bonds: 7