(1S,5R)-3-cyclobutanecarbonyl-6-(2-methoxypyridine-3-carbonyl)-3,6-diazabicyclo[3.2.2]nonane

• ChemBase ID: 408606
• Molecular Formular: C19H25N3O3
• Molecular Mass: 343.4201
• Monoisotopic Mass: 343.18959168
• SMILES: N1(C(=O)c2c(nccc2)OC)[C@H]2CN(C(=O)C3CCC3)C[C@@H](C1)CC2
• Canonical SMILES: COc1ncccc1C(=O)N1C[C@H]2CC[C@@H]1CN(C2)C(=O)C1CCC1
• InChI: InChI=1S/C19H25N3O3/c1-25-17-16(6-3-9-20-17)19(24)22-11-13-7-8-15(22)12-21(10-13)18(23)14-4-2-5-14/h3,6,9,13-15H,2,4-5,7-8,10-12H2,1H3/t13-,15+/m0/s1
• InChIKey: SCAZBIGJBWFBCQ-DZGCQCFKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-3-cyclobutanecarbonyl-6-(2-methoxypyridine-3-carbonyl)-3,6-diazabicyclo[3.2.2]nonane
• IUPAC Traditional name: (1S,5R)-3-cyclobutanecarbonyl-6-(2-methoxypyridine-3-carbonyl)-3,6-diazabicyclo[3.2.2]nonane
• Synonyms: (1S*,5R*)-3-(cyclobutylcarbonyl)-6-[(2-methoxypyridin-3-yl)carbonyl]-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.3587521
• LogD (pH = 7.4): 1.3588163
• Log P: 1.358817
• Molar Refractivity: 93.6925 cm^3
• Polarizability: 35.9365 Å^3
• Polar Surface Area: 62.74 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.26
• LOG S: -2.78
• Polar Surface Area: 62.74 Å^2
• Rotatable Bonds: 3