methyl 5-[(3-methylbutyl)amino]-3-(oxolane-2-amido)-1-(2-phenylethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

• ChemBase ID: 658613
• Molecular Formular: C27H34N4O4
• Molecular Mass: 478.58326
• Monoisotopic Mass: 478.25800559
• SMILES: c1(n(c2c(c1NC(=O)C1OCCC1)cc(cn2)NCCC(C)C)CCc1ccccc1)C(=O)OC
• Canonical SMILES: COC(=O)c1n(CCc2ccccc2)c2c(c1NC(=O)C1CCCO1)cc(cn2)NCCC(C)C
• InChI: InChI=1S/C27H34N4O4/c1-18(2)11-13-28-20-16-21-23(30-26(32)22-10-7-15-35-22)24(27(33)34-3)31(25(21)29-17-20)14-12-19-8-5-4-6-9-19/h4-6,8-9,16-18,22,28H,7,10-15H2,1-3H3,(H,30,32)
• InChIKey: BTAUACVSKATNRC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 5-[(3-methylbutyl)amino]-3-(oxolane-2-amido)-1-(2-phenylethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
• IUPAC Traditional name: methyl 5-[(3-methylbutyl)amino]-3-(oxolane-2-amido)-1-(2-phenylethyl)pyrrolo[2,3-b]pyridine-2-carboxylate
• Synonyms: methyl 5-[(3-methylbutyl)amino]-1-(2-phenylethyl)-3-[(tetrahydro-2-furanylcarbonyl)amino]-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.691264
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 4.7847548
• LogD (pH = 7.4): 4.7967553
• Log P: 4.797125
• Molar Refractivity: 138.326 cm^3
• Polarizability: 52.24066 Å^3
• Polar Surface Area: 94.48 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 5.91
• LOG S: -7.32
• Polar Surface Area: 94.48 Å^2
• Rotatable Bonds: 9