methyl 1-benzyl-3-(oxolane-2-amido)-5-[(4,4,4-trifluorobutan-2-yl)amino]-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

• ChemBase ID: 401222
• Molecular Formular: C25H27F3N4O4
• Molecular Mass: 504.5014896
• Monoisotopic Mass: 504.19844002
• SMILES: c1(c(c2c(n1Cc1ccccc1)ncc(c2)NC(CC(F)(F)F)C)NC(=O)C1OCCC1)C(=O)OC
• Canonical SMILES: COC(=O)c1n(Cc2ccccc2)c2c(c1NC(=O)C1CCCO1)cc(cn2)NC(CC(F)(F)F)C
• InChI: InChI=1S/C25H27F3N4O4/c1-15(12-25(26,27)28)30-17-11-18-20(31-23(33)19-9-6-10-36-19)21(24(34)35-2)32(22(18)29-13-17)14-16-7-4-3-5-8-16/h3-5,7-8,11,13,15,19,30H,6,9-10,12,14H2,1-2H3,(H,31,33)
• InChIKey: PHXLTJCRRLFMRK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 1-benzyl-3-(oxolane-2-amido)-5-[(4,4,4-trifluorobutan-2-yl)amino]-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
• IUPAC Traditional name: methyl 1-benzyl-3-(oxolane-2-amido)-5-[(4,4,4-trifluorobutan-2-yl)amino]pyrrolo[2,3-b]pyridine-2-carboxylate
• Synonyms: methyl 1-benzyl-3-[(tetrahydro-2-furanylcarbonyl)amino]-5-[(3,3,3-trifluoro-1-methylpropyl)amino]-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.688077
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 4.3712134
• LogD (pH = 7.4): 4.379676
• Log P: 4.380004
• Molar Refractivity: 129.4695 cm^3
• Polarizability: 47.905346 Å^3
• Polar Surface Area: 94.48 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: 4.37
• LOG S: -8.39
• Polar Surface Area: 94.48 Å^2
• Rotatable Bonds: 8