methyl 5-(cyclopentylamino)-3-(oxolane-3-amido)-1-(3-phenylpropyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

• ChemBase ID: 599866
• Molecular Formular: C28H34N4O4
• Molecular Mass: 490.59396
• Monoisotopic Mass: 490.25800559
• SMILES: c1(c(c2c(n1CCCc1ccccc1)ncc(c2)NC1CCCC1)NC(=O)C1COCC1)C(=O)OC
• Canonical SMILES: COC(=O)c1c(NC(=O)C2COCC2)c2c(n1CCCc1ccccc1)ncc(c2)NC1CCCC1
• InChI: InChI=1S/C28H34N4O4/c1-35-28(34)25-24(31-27(33)20-13-15-36-18-20)23-16-22(30-21-11-5-6-12-21)17-29-26(23)32(25)14-7-10-19-8-3-2-4-9-19/h2-4,8-9,16-17,20-21,30H,5-7,10-15,18H2,1H3,(H,31,33)
• InChIKey: LQPVDYOSRHTSPZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.247426
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 4.6638803
• LogD (pH = 7.4): 4.6739993
• Log P: 4.6741896
• Molar Refractivity: 141.174 cm^3
• Polarizability: 53.355606 Å^3
• Polar Surface Area: 94.48 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 5.48
• LOG S: -7.51
• Polar Surface Area: 94.48 Å^2
• Rotatable Bonds: 9