methyl 3-(2-methylbutanamido)-5-{[(3-methylthiophen-2-yl)methyl]amino}-1-(oxolan-2-ylmethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

• ChemBase ID: 659900
• Molecular Formular: C25H32N4O4S
• Molecular Mass: 484.61098
• Monoisotopic Mass: 484.21442652
• SMILES: c1(c(c2c(n1CC1OCCC1)ncc(c2)NCc1c(ccs1)C)NC(=O)C(CC)C)C(=O)OC
• Canonical SMILES: CCC(C(=O)Nc1c2cc(NCc3sccc3C)cnc2n(c1C(=O)OC)CC1CCCO1)C
• InChI: InChI=1S/C25H32N4O4S/c1-5-15(2)24(30)28-21-19-11-17(26-13-20-16(3)8-10-34-20)12-27-23(19)29(22(21)25(31)32-4)14-18-7-6-9-33-18/h8,10-12,15,18,26H,5-7,9,13-14H2,1-4H3,(H,28,30)
• InChIKey: SPKNNMKDWUHLFG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-(2-methylbutanamido)-5-{[(3-methylthiophen-2-yl)methyl]amino}-1-(oxolan-2-ylmethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
• IUPAC Traditional name: methyl 3-(2-methylbutanamido)-5-{[(3-methylthiophen-2-yl)methyl]amino}-1-(oxolan-2-ylmethyl)pyrrolo[2,3-b]pyridine-2-carboxylate
• Synonyms: methyl 3-[(2-methylbutanoyl)amino]-5-{[(3-methyl-2-thienyl)methyl]amino}-1-(tetrahydro-2-furanylmethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.306815
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 4.9798927
• LogD (pH = 7.4): 4.986756
• Log P: 4.9868956
• Molar Refractivity: 135.3973 cm^3
• Polarizability: 50.90809 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: 4.74
• LOG S: -7.66
• Polar Surface Area: 94.48 Å^2
• Rotatable Bonds: 8