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

• ChemBase ID: 578193
• Molecular Formular: C23H30N4O5
• Molecular Mass: 442.5081
• Monoisotopic Mass: 442.22162008
• SMILES: c1(n(c2c(c1NC(=O)c1occc1)cc(NC(CCO)C)cn2)CCC(C)C)C(=O)OC
• Canonical SMILES: OCCC(Nc1cnc2c(c1)c(NC(=O)c1ccco1)c(n2CCC(C)C)C(=O)OC)C
• InChI: InChI=1S/C23H30N4O5/c1-14(2)7-9-27-20(23(30)31-4)19(26-22(29)18-6-5-11-32-18)17-12-16(13-24-21(17)27)25-15(3)8-10-28/h5-6,11-15,25,28H,7-10H2,1-4H3,(H,26,29)
• InChIKey: GNGZGYPZIWUWEZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.551161
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): 3.0308979
• LogD (pH = 7.4): 3.0410502
• Log P: 3.041212
• Molar Refractivity: 123.8566 cm^3
• Polarizability: 46.171627 Å^3
• Polar Surface Area: 118.62 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 3
• Log P: 4.14
• LOG S: -5.76
• Polar Surface Area: 118.62 Å^2
• Rotatable Bonds: 9