benzyl (1S,5R)-3-(pyridine-3-carbonyl)-3,6-diazabicyclo[3.2.2]nonane-6-carboxylate

• ChemBase ID: 316737
• Molecular Formular: C21H23N3O3
• Molecular Mass: 365.42562
• Monoisotopic Mass: 365.17394161
• SMILES: N1(C(=O)c2cnccc2)C[C@@H]2N(C(=O)OCc3ccccc3)C[C@H](C1)CC2
• Canonical SMILES: O=C(N1C[C@H]2CC[C@@H]1CN(C2)C(=O)c1cccnc1)OCc1ccccc1
• InChI: InChI=1S/C21H23N3O3/c25-20(18-7-4-10-22-11-18)23-12-17-8-9-19(14-23)24(13-17)21(26)27-15-16-5-2-1-3-6-16/h1-7,10-11,17,19H,8-9,12-15H2/t17-,19+/m0/s1
• InChIKey: IISFPFIHLWVFNJ-PKOBYXMFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: benzyl (1S,5R)-3-(pyridine-3-carbonyl)-3,6-diazabicyclo[3.2.2]nonane-6-carboxylate
• IUPAC Traditional name: benzyl (1S,5R)-3-(pyridine-3-carbonyl)-3,6-diazabicyclo[3.2.2]nonane-6-carboxylate
• Synonyms: benzyl (1S*,5R*)-3-(3-pyridinylcarbonyl)-3,6-diazabicyclo[3.2.2]nonane-6-carboxylate

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.0364916
• LogD (pH = 7.4): 2.0413675
• Log P: 2.0414302
• Molar Refractivity: 101.1518 cm^3
• Polarizability: 38.878857 Å^3
• Polar Surface Area: 62.74 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.31
• LOG S: -2.98
• Polar Surface Area: 62.74 Å^2
• Rotatable Bonds: 4