2-(2,4-dimethylphenyl)-2-{methyl[3-(morpholin-4-yl)propyl]amino}acetic acid

• ChemBase ID: 398489
• Molecular Formular: C18H28N2O3
• Molecular Mass: 320.42652
• Monoisotopic Mass: 320.20999277
• SMILES: c1(C(C(=O)O)N(CCCN2CCOCC2)C)c(cc(cc1)C)C
• Canonical SMILES: CN(C(c1ccc(cc1C)C)C(=O)O)CCCN1CCOCC1
• InChI: InChI=1S/C18H28N2O3/c1-14-5-6-16(15(2)13-14)17(18(21)22)19(3)7-4-8-20-9-11-23-12-10-20/h5-6,13,17H,4,7-12H2,1-3H3,(H,21,22)
• InChIKey: SSDKTJMATSMUPE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2,4-dimethylphenyl)-2-{methyl[3-(morpholin-4-yl)propyl]amino}acetic acid
• IUPAC Traditional name: (2,4-dimethylphenyl)({methyl[3-(morpholin-4-yl)propyl]amino})acetic acid
• Synonyms: (2,4-dimethylphenyl)[methyl(3-morpholin-4-ylpropyl)amino]acetic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 1.8051127
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.75619495
• LogD (pH = 7.4): -0.25181273
• Log P: -0.24470793
• Molar Refractivity: 92.472 cm^3
• Polarizability: 35.793877 Å^3
• Polar Surface Area: 53.01 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.73
• LOG S: -5.94
• Polar Surface Area: 53.01 Å^2
• Rotatable Bonds: 7