2-(4-methoxy-3-methylphenyl)-2-{4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl}acetic acid

• ChemBase ID: 557007
• Molecular Formular: C19H25N3O3S
• Molecular Mass: 375.4851
• Monoisotopic Mass: 375.16166268
• SMILES: n1c(csc1C)CN1CCN(C(c2cc(c(cc2)OC)C)C(=O)O)CC1
• Canonical SMILES: COc1ccc(cc1C)C(N1CCN(CC1)Cc1csc(n1)C)C(=O)O
• InChI: InChI=1S/C19H25N3O3S/c1-13-10-15(4-5-17(13)25-3)18(19(23)24)22-8-6-21(7-9-22)11-16-12-26-14(2)20-16/h4-5,10,12,18H,6-9,11H2,1-3H3,(H,23,24)
• InChIKey: CNKPXACAUSPDOR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4-methoxy-3-methylphenyl)-2-{4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl}acetic acid
• IUPAC Traditional name: (4-methoxy-3-methylphenyl)({4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl})acetic acid
• Synonyms: (4-methoxy-3-methylphenyl){4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl}acetic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.8820136
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 0.100157596
• LogD (pH = 7.4): -0.5438711
• Log P: 0.09699834
• Molar Refractivity: 101.7246 cm^3
• Polarizability: 39.47687 Å^3
• Polar Surface Area: 65.9 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.9
• LOG S: -5.63
• Polar Surface Area: 65.9 Å^2
• Rotatable Bonds: 6