methyl 5-[(cyclohexylmethyl)amino]-3-(2-methoxyacetamido)-1-(3-phenylpropyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

• ChemBase ID: 501740
• Molecular Formular: C28H36N4O4
• Molecular Mass: 492.60984
• Monoisotopic Mass: 492.27365565
• SMILES: c1(c(c2c(n1CCCc1ccccc1)ncc(c2)NCC1CCCCC1)NC(=O)COC)C(=O)OC
• Canonical SMILES: COCC(=O)Nc1c2cc(NCC3CCCCC3)cnc2n(c1C(=O)OC)CCCc1ccccc1
• InChI: InChI=1S/C28H36N4O4/c1-35-19-24(33)31-25-23-16-22(29-17-21-12-7-4-8-13-21)18-30-27(23)32(26(25)28(34)36-2)15-9-14-20-10-5-3-6-11-20/h3,5-6,10-11,16,18,21,29H,4,7-9,12-15,17,19H2,1-2H3,(H,31,33)
• InChIKey: BQOOYXGPFRADIG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 5-[(cyclohexylmethyl)amino]-3-(2-methoxyacetamido)-1-(3-phenylpropyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
• IUPAC Traditional name: methyl 5-[(cyclohexylmethyl)amino]-3-(2-methoxyacetamido)-1-(3-phenylpropyl)pyrrolo[2,3-b]pyridine-2-carboxylate
• Synonyms: methyl 5-[(cyclohexylmethyl)amino]-3-[(methoxyacetyl)amino]-1-(3-phenylpropyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.759885
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 5.1153007
• LogD (pH = 7.4): 5.1269712
• Log P: 5.127305
• Molar Refractivity: 142.9635 cm^3
• Polarizability: 54.082375 Å^3
• Polar Surface Area: 94.48 Å^2
• Rotatable Bonds: 12
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 6.36
• LOG S: -7.92
• Polar Surface Area: 94.48 Å^2
• Rotatable Bonds: 10