4-({1-[4-methyl-2-(propan-2-yl)-1,3-thiazole-5-carbonyl]pyrrolidin-3-yl}methyl)benzoic acid

• ChemBase ID: 684396
• Molecular Formular: C20H24N2O3S
• Molecular Mass: 372.48116
• Monoisotopic Mass: 372.15076364
• SMILES: c1(sc(nc1C)C(C)C)C(=O)N1CC(Cc2ccc(C(=O)O)cc2)CC1
• Canonical SMILES: O=C(c1sc(nc1C)C(C)C)N1CCC(C1)Cc1ccc(cc1)C(=O)O
• InChI: InChI=1S/C20H24N2O3S/c1-12(2)18-21-13(3)17(26-18)19(23)22-9-8-15(11-22)10-14-4-6-16(7-5-14)20(24)25/h4-7,12,15H,8-11H2,1-3H3,(H,24,25)
• InChIKey: IKBWYJPQHFJDRF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-({1-[4-methyl-2-(propan-2-yl)-1,3-thiazole-5-carbonyl]pyrrolidin-3-yl}methyl)benzoic acid
• IUPAC Traditional name: 4-{[1-(2-isopropyl-4-methyl-1,3-thiazole-5-carbonyl)pyrrolidin-3-yl]methyl}benzoic acid
• Synonyms: 4-({1-[(2-isopropyl-4-methyl-1,3-thiazol-5-yl)carbonyl]pyrrolidin-3-yl}methyl)benzoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.0695047
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.1227818
• LogD (pH = 7.4): 0.44837332
• Log P: 3.5671532
• Molar Refractivity: 102.1207 cm^3
• Polarizability: 38.58103 Å^3
• Polar Surface Area: 70.5 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.81
• LOG S: -4.32
• Polar Surface Area: 70.5 Å^2
• Rotatable Bonds: 5