2-[(morpholine-4-carbonyl)amino]benzoic acid

• ChemBase ID: 123763
• Molecular Formular: C12H14N2O4
• Molecular Mass: 250.25056
• Monoisotopic Mass: 250.09535694
• SMILES: C(=O)(Nc1c(C(=O)O)cccc1)N1CCOCC1
• Canonical SMILES: O=C(N1CCOCC1)Nc1ccccc1C(=O)O
• InChI: InChI=1S/C12H14N2O4/c15-11(16)9-3-1-2-4-10(9)13-12(17)14-5-7-18-8-6-14/h1-4H,5-8H2,(H,13,17)(H,15,16)
• InChIKey: SKDLDQTXYBOMRY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(morpholine-4-carbonyl)amino]benzoic acid
• IUPAC Traditional name: 2-(morpholine-4-carbonylamino)benzoic acid
• Synonyms: 2-(morpholine-4-carboxamido)benzoic acid

Database IDs

• PubChem SID: 162218116
• PubChem CID: 1511124

CALCULATED PROPERTIES

• Acid pKa: 3.5305617
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.54842913
• LogD (pH = 7.4): -1.9521865
• Log P: 1.4138452
• Molar Refractivity: 65.7218 cm^3
• Polarizability: 24.242918 Å^3
• Polar Surface Area: 78.87 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true