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

• ChemBase ID: 538710
• Molecular Formular: C27H34N4O5
• Molecular Mass: 494.58266
• Monoisotopic Mass: 494.25292021
• SMILES: c1(c(c2c(n1CCCc1ccccc1)ncc(c2)NC(CCO)C)NC(=O)C1OCCC1)C(=O)OC
• Canonical SMILES: OCCC(Nc1cnc2c(c1)c(NC(=O)C1CCCO1)c(n2CCCc1ccccc1)C(=O)OC)C
• InChI: InChI=1S/C27H34N4O5/c1-18(12-14-32)29-20-16-21-23(30-26(33)22-11-7-15-36-22)24(27(34)35-2)31(25(21)28-17-20)13-6-10-19-8-4-3-5-9-19/h3-5,8-9,16-18,22,29,32H,6-7,10-15H2,1-2H3,(H,30,33)
• InChIKey: LBWJQWBKBRQIFF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.691448
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): 3.4068217
• LogD (pH = 7.4): 3.4168646
• Log P: 3.417208
• Molar Refractivity: 140.0813 cm^3
• Polarizability: 52.872505 Å^3
• Polar Surface Area: 114.71 Å^2
• Rotatable Bonds: 12
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 3
• Log P: 4.22
• LOG S: -6.59
• Polar Surface Area: 114.71 Å^2
• Rotatable Bonds: 11