(1S,5R)-3-[(4-methoxyphenyl)methyl]-6-(pyridine-2-carbonyl)-3,6-diazabicyclo[3.2.2]nonane

• ChemBase ID: 827405
• Molecular Formular: C21H25N3O2
• Molecular Mass: 351.4421
• Monoisotopic Mass: 351.19467706
• SMILES: N1(C(=O)c2ncccc2)[C@H]2CN(C[C@@H](C1)CC2)Cc1ccc(cc1)OC
• Canonical SMILES: COc1ccc(cc1)CN1C[C@@H]2CC[C@H](C1)N(C2)C(=O)c1ccccn1
• InChI: InChI=1S/C21H25N3O2/c1-26-19-9-6-16(7-10-19)12-23-13-17-5-8-18(15-23)24(14-17)21(25)20-4-2-3-11-22-20/h2-4,6-7,9-11,17-18H,5,8,12-15H2,1H3/t17-,18+/m0/s1
• InChIKey: ISPRRYXOTLMJEU-ZWKOTPCHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-3-[(4-methoxyphenyl)methyl]-6-(pyridine-2-carbonyl)-3,6-diazabicyclo[3.2.2]nonane
• IUPAC Traditional name: (1S,5R)-3-[(4-methoxyphenyl)methyl]-6-(pyridine-2-carbonyl)-3,6-diazabicyclo[3.2.2]nonane
• Synonyms: (1S*,5R*)-3-(4-methoxybenzyl)-6-(pyridin-2-ylcarbonyl)-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.060086463
• LogD (pH = 7.4): 1.8088781
• Log P: 2.4234238
• Molar Refractivity: 101.3482 cm^3
• Polarizability: 39.17805 Å^3
• Polar Surface Area: 45.67 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: 1.66
• LOG S: -3.18
• Polar Surface Area: 45.67 Å^2
• Rotatable Bonds: 4