2-({[2-(dimethylamino)ethyl][(5-methylthiophen-2-yl)methyl]amino}methyl)benzoic acid

• ChemBase ID: 854518
• Molecular Formular: C18H24N2O2S
• Molecular Mass: 332.46036
• Monoisotopic Mass: 332.15584902
• SMILES: s1c(ccc1C)CN(Cc1c(C(=O)O)cccc1)CCN(C)C
• Canonical SMILES: CN(CCN(Cc1ccccc1C(=O)O)Cc1ccc(s1)C)C
• InChI: InChI=1S/C18H24N2O2S/c1-14-8-9-16(23-14)13-20(11-10-19(2)3)12-15-6-4-5-7-17(15)18(21)22/h4-9H,10-13H2,1-3H3,(H,21,22)
• InChIKey: QSHHUCZWMQTNDK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-({[2-(dimethylamino)ethyl][(5-methylthiophen-2-yl)methyl]amino}methyl)benzoic acid
• IUPAC Traditional name: 2-({[2-(dimethylamino)ethyl][(5-methylthiophen-2-yl)methyl]amino}methyl)benzoic acid
• Synonyms: 2-({[2-(dimethylamino)ethyl][(5-methyl-2-thienyl)methyl]amino}methyl)benzoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.3044448
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.95782393
• LogD (pH = 7.4): 1.1366879
• Log P: 1.1349608
• Molar Refractivity: 96.4348 cm^3
• Polarizability: 36.752773 Å^3
• Polar Surface Area: 43.78 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.47
• LOG S: -2.88
• Polar Surface Area: 43.78 Å^2
• Rotatable Bonds: 8