4-{[(1S,5R)-6-(3-methylbut-2-en-1-yl)-7-oxo-3,6-diazabicyclo[3.2.2]nonan-3-yl]methyl}benzoic acid

• ChemBase ID: 389623
• Molecular Formular: C20H26N2O3
• Molecular Mass: 342.43204
• Monoisotopic Mass: 342.1943427
• SMILES: N1(C(=O)[C@@H]2CN(C[C@H]1CC2)Cc1ccc(C(=O)O)cc1)CC=C(C)C
• Canonical SMILES: CC(=CCN1[C@@H]2CC[C@H](C1=O)CN(C2)Cc1ccc(cc1)C(=O)O)C
• InChI: InChI=1S/C20H26N2O3/c1-14(2)9-10-22-18-8-7-17(19(22)23)12-21(13-18)11-15-3-5-16(6-4-15)20(24)25/h3-6,9,17-18H,7-8,10-13H2,1-2H3,(H,24,25)/t17-,18+/m0/s1
• InChIKey: NQRQIEGFFGTCKZ-ZWKOTPCHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{[(1S,5R)-6-(3-methylbut-2-en-1-yl)-7-oxo-3,6-diazabicyclo[3.2.2]nonan-3-yl]methyl}benzoic acid
• IUPAC Traditional name: 4-{[(1S,5R)-6-(3-methylbut-2-en-1-yl)-7-oxo-3,6-diazabicyclo[3.2.2]nonan-3-yl]methyl}benzoic acid
• Synonyms: 4-{[(1S*,5R*)-6-(3-methyl-2-buten-1-yl)-7-oxo-3,6-diazabicyclo[3.2.2]non-3-yl]methyl}benzoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.653538
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.03724757
• LogD (pH = 7.4): -0.057897005
• Log P: -0.034498297
• Molar Refractivity: 98.5198 cm^3
• Polarizability: 37.623657 Å^3
• Polar Surface Area: 60.85 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: 3.19
• LOG S: -4.42
• Polar Surface Area: 60.85 Å^2
• Rotatable Bonds: 5