3-(1-{[4-(pyrrolidin-1-ylmethyl)thiophen-2-yl]methyl}piperidin-3-yl)benzoic acid

• ChemBase ID: 343955
• Molecular Formular: C22H28N2O2S
• Molecular Mass: 384.53492
• Monoisotopic Mass: 384.18714915
• SMILES: c1(cc(sc1)CN1CC(c2cc(C(=O)O)ccc2)CCC1)CN1CCCC1
• Canonical SMILES: OC(=O)c1cccc(c1)C1CCCN(C1)Cc1scc(c1)CN1CCCC1
• InChI: InChI=1S/C22H28N2O2S/c25-22(26)19-6-3-5-18(12-19)20-7-4-10-24(14-20)15-21-11-17(16-27-21)13-23-8-1-2-9-23/h3,5-6,11-12,16,20H,1-2,4,7-10,13-15H2,(H,25,26)
• InChIKey: IBANPGIVKJYZKH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(1-{[4-(pyrrolidin-1-ylmethyl)thiophen-2-yl]methyl}piperidin-3-yl)benzoic acid
• IUPAC Traditional name: 3-(1-{[4-(pyrrolidin-1-ylmethyl)thiophen-2-yl]methyl}piperidin-3-yl)benzoic acid
• Synonyms: 3-(1-{[4-(pyrrolidin-1-ylmethyl)-2-thienyl]methyl}piperidin-3-yl)benzoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.7807584
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.3050532
• LogD (pH = 7.4): 0.47120962
• Log P: 1.2968178
• Molar Refractivity: 111.5391 cm^3
• Polarizability: 42.66362 Å^3
• Polar Surface Area: 43.78 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.58
• LOG S: -5.06
• Polar Surface Area: 43.78 Å^2
• Rotatable Bonds: 6