2-(2-methoxy-5-methylphenyl)-2-{methyl[2-(morpholin-4-yl)ethyl]amino}acetic acid

• ChemBase ID: 556679
• Molecular Formular: C17H26N2O4
• Molecular Mass: 322.39934
• Monoisotopic Mass: 322.18925732
• SMILES: c1(C(C(=O)O)N(CCN2CCOCC2)C)c(ccc(c1)C)OC
• Canonical SMILES: COc1ccc(cc1C(N(CCN1CCOCC1)C)C(=O)O)C
• InChI: InChI=1S/C17H26N2O4/c1-13-4-5-15(22-3)14(12-13)16(17(20)21)18(2)6-7-19-8-10-23-11-9-19/h4-5,12,16H,6-11H2,1-3H3,(H,20,21)
• InChIKey: ZHHVYVQAQZWUON-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2-methoxy-5-methylphenyl)-2-{methyl[2-(morpholin-4-yl)ethyl]amino}acetic acid
• IUPAC Traditional name: (2-methoxy-5-methylphenyl)({methyl[2-(morpholin-4-yl)ethyl]amino})acetic acid
• Synonyms: (2-methoxy-5-methylphenyl)[methyl(2-morpholin-4-ylethyl)amino]acetic acid

CALCULATED PROPERTIES

JChem

• Log P: -0.9666106
• Molar Refractivity: 89.0286 cm^3
• Polarizability: 34.71537 Å^3
• Polar Surface Area: 62.24 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true
• Acid pKa: 1.3658806
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.96970105
• LogD (pH = 7.4): -0.9803121

供应商提供(Chembridge)

• Log P: 2.0
• LOG S: -5.33
• Polar Surface Area: 62.24 Å^2
• Rotatable Bonds: 7
• H Acceptors: 6
• H Donor: 1