methyl 3-(3-chlorobenzamido)-6-(morpholin-4-ylmethyl)thieno[2,3-b]pyridine-2-carboxylate

• ChemBase ID: 362708
• Molecular Formular: C21H20ClN3O4S
• Molecular Mass: 445.9192
• Monoisotopic Mass: 445.08630482
• SMILES: c1(c(c2c(s1)nc(CN1CCOCC1)cc2)NC(=O)c1cc(Cl)ccc1)C(=O)OC
• Canonical SMILES: COC(=O)c1sc2c(c1NC(=O)c1cccc(c1)Cl)ccc(n2)CN1CCOCC1
• InChI: InChI=1S/C21H20ClN3O4S/c1-28-21(27)18-17(24-19(26)13-3-2-4-14(22)11-13)16-6-5-15(23-20(16)30-18)12-25-7-9-29-10-8-25/h2-6,11H,7-10,12H2,1H3,(H,24,26)
• InChIKey: KDKJQCXNGNVUDE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-(3-chlorobenzamido)-6-(morpholin-4-ylmethyl)thieno[2,3-b]pyridine-2-carboxylate
• IUPAC Traditional name: methyl 3-(3-chlorobenzamido)-6-(morpholin-4-ylmethyl)thieno[2,3-b]pyridine-2-carboxylate
• Synonyms: methyl 3-[(3-chlorobenzoyl)amino]-6-(4-morpholinylmethyl)thieno[2,3-b]pyridine-2-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.306832
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 4.1444173
• LogD (pH = 7.4): 4.2826734
• Log P: 4.2852745
• Molar Refractivity: 116.4365 cm^3
• Polarizability: 44.609158 Å^3
• Polar Surface Area: 80.76 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 3.54
• LOG S: -3.7
• Polar Surface Area: 80.76 Å^2
• Rotatable Bonds: 5