4-{[(3S,4S)-3-hydroxy-4-(pyrrolidin-1-yl)pyrrolidin-1-yl]methyl}benzoic acid

• ChemBase ID: 572847
• Molecular Formular: C16H22N2O3
• Molecular Mass: 290.35748
• Monoisotopic Mass: 290.16304257
• SMILES: [C@H]1([C@H](CN(C1)Cc1ccc(C(=O)O)cc1)O)N1CCCC1
• Canonical SMILES: O[C@H]1CN(C[C@@H]1N1CCCC1)Cc1ccc(cc1)C(=O)O
• InChI: InChI=1S/C16H22N2O3/c19-15-11-17(10-14(15)18-7-1-2-8-18)9-12-3-5-13(6-4-12)16(20)21/h3-6,14-15,19H,1-2,7-11H2,(H,20,21)/t14-,15-/m0/s1
• InChIKey: CDILIZOKKYNAPE-GJZGRUSLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{[(3S,4S)-3-hydroxy-4-(pyrrolidin-1-yl)pyrrolidin-1-yl]methyl}benzoic acid
• IUPAC Traditional name: 4-{[(3S,4S)-3-hydroxy-4-(pyrrolidin-1-yl)pyrrolidin-1-yl]methyl}benzoic acid
• Synonyms: 4-{[(3'S*,4'S*)-4'-hydroxy-1,3'-bipyrrolidin-1'-yl]methyl}benzoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.5473897
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.6290364
• LogD (pH = 7.4): -1.4808156
• Log P: -1.4823505
• Molar Refractivity: 81.0807 cm^3
• Polarizability: 31.439953 Å^3
• Polar Surface Area: 64.01 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.62
• LOG S: -1.85
• Polar Surface Area: 64.01 Å^2
• Rotatable Bonds: 4