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

• ChemBase ID: 502322
• Molecular Formular: C27H34N4O4
• Molecular Mass: 478.58326
• Monoisotopic Mass: 478.25800559
• SMILES: c1(n(c2c(c1NC(=O)C1OCCC1)cc(NCC(CC)C)cn2)CCc1ccccc1)C(=O)OC
• Canonical SMILES: CCC(CNc1cnc2c(c1)c(NC(=O)C1CCCO1)c(n2CCc1ccccc1)C(=O)OC)C
• InChI: InChI=1S/C27H34N4O4/c1-4-18(2)16-28-20-15-21-23(30-26(32)22-11-8-14-35-22)24(27(33)34-3)31(25(21)29-17-20)13-12-19-9-6-5-7-10-19/h5-7,9-10,15,17-18,22,28H,4,8,11-14,16H2,1-3H3,(H,30,32)
• InChIKey: XZMMURHFTCJFAL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.691263
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 4.8631163
• LogD (pH = 7.4): 4.8747144
• Log P: 4.8750787
• Molar Refractivity: 138.249 cm^3
• Polarizability: 52.240654 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: -7.22
• Polar Surface Area: 94.48 Å^2
• Rotatable Bonds: 9