2-[(3-propylmorpholin-4-yl)sulfonyl]-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylic acid

• ChemBase ID: 427702
• Molecular Formular: C15H22N2O5S2
• Molecular Mass: 374.47558
• Monoisotopic Mass: 374.09701381
• SMILES: S(=O)(=O)(c1c(c2c(s1)CNCC2)C(=O)O)N1C(COCC1)CCC
• Canonical SMILES: CCCC1COCCN1S(=O)(=O)c1sc2c(c1C(=O)O)CCNC2
• InChI: InChI=1S/C15H22N2O5S2/c1-2-3-10-9-22-7-6-17(10)24(20,21)15-13(14(18)19)11-4-5-16-8-12(11)23-15/h10,16H,2-9H2,1H3,(H,18,19)
• InChIKey: MYJPULMFKWDRDL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(3-propylmorpholin-4-yl)sulfonyl]-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylic acid
• IUPAC Traditional name: 2-(3-propylmorpholin-4-ylsulfonyl)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylic acid
• Synonyms: 2-[(3-propylmorpholin-4-yl)sulfonyl]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.8388765
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -0.94442725
• LogD (pH = 7.4): -1.0332382
• Log P: -0.94523406
• Molar Refractivity: 90.4912 cm^3
• Polarizability: 35.878536 Å^3
• Polar Surface Area: 95.94 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 1.01
• LOG S: -2.79
• Polar Surface Area: 95.94 Å^2
• Rotatable Bonds: 4