methyl 6-{[methyl(1,3-thiazol-2-ylmethyl)amino]methyl}-3-(1-phenylcyclopropaneamido)thieno[2,3-b]pyridine-2-carboxylate

• ChemBase ID: 547261
• Molecular Formular: C25H24N4O3S2
• Molecular Mass: 492.61306
• Monoisotopic Mass: 492.12898265
• SMILES: c1(c(c2c(s1)nc(CN(Cc1nccs1)C)cc2)NC(=O)C1(CC1)c1ccccc1)C(=O)OC
• Canonical SMILES: COC(=O)c1sc2c(c1NC(=O)C1(CC1)c1ccccc1)ccc(n2)CN(Cc1nccs1)C
• InChI: InChI=1S/C25H24N4O3S2/c1-29(15-19-26-12-13-33-19)14-17-8-9-18-20(21(23(30)32-2)34-22(18)27-17)28-24(31)25(10-11-25)16-6-4-3-5-7-16/h3-9,12-13H,10-11,14-15H2,1-2H3,(H,28,31)
• InChIKey: RYFXCDCSTZDQFK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 6-{[methyl(1,3-thiazol-2-ylmethyl)amino]methyl}-3-(1-phenylcyclopropaneamido)thieno[2,3-b]pyridine-2-carboxylate
• IUPAC Traditional name: methyl 6-{[methyl(1,3-thiazol-2-ylmethyl)amino]methyl}-3-(1-phenylcyclopropaneamido)thieno[2,3-b]pyridine-2-carboxylate
• Synonyms: methyl 6-{[methyl(1,3-thiazol-2-ylmethyl)amino]methyl}-3-{[(1-phenylcyclopropyl)carbonyl]amino}thieno[2,3-b]pyridine-2-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.009758
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 4.6316466
• LogD (pH = 7.4): 4.965054
• Log P: 4.9716024
• Molar Refractivity: 133.0299 cm^3
• Polarizability: 51.245388 Å^3
• Polar Surface Area: 84.42 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 3.03
• LOG S: -5.18
• Polar Surface Area: 84.42 Å^2
• Rotatable Bonds: 8