3-[(1R,5R)-3-(pyridine-3-carbonyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]propanoic acid

• ChemBase ID: 690822
• Molecular Formular: C16H21N3O3
• Molecular Mass: 303.35624
• Monoisotopic Mass: 303.15829155
• SMILES: N1(C(=O)c2cnccc2)C[C@@H]2N(C[C@H](C1)CC2)CCC(=O)O
• Canonical SMILES: OC(=O)CCN1C[C@H]2CC[C@@H]1CN(C2)C(=O)c1cccnc1
• InChI: InChI=1S/C16H21N3O3/c20-15(21)5-7-18-9-12-3-4-14(18)11-19(10-12)16(22)13-2-1-6-17-8-13/h1-2,6,8,12,14H,3-5,7,9-11H2,(H,20,21)/t12-,14-/m1/s1
• InChIKey: KFKVTWKYVLZMJQ-TZMCWYRMSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(1R,5R)-3-(pyridine-3-carbonyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]propanoic acid
• IUPAC Traditional name: 3-[(1R,5R)-3-(pyridine-3-carbonyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]propanoic acid
• Synonyms: 3-[(1R*,5R*)-3-(3-pyridinylcarbonyl)-3,6-diazabicyclo[3.2.2]non-6-yl]propanoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.7787898
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.5493839
• LogD (pH = 7.4): -2.5600252
• Log P: -2.5451267
• Molar Refractivity: 81.4284 cm^3
• Polarizability: 31.293745 Å^3
• Polar Surface Area: 73.74 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.22
• LOG S: -2.54
• Polar Surface Area: 73.74 Å^2
• Rotatable Bonds: 4