(1S,5R)-6-[(2-methoxynaphthalen-1-yl)methyl]-3-methyl-3,6-diazabicyclo[3.2.2]nonane

• ChemBase ID: 644704
• Molecular Formular: C20H26N2O
• Molecular Mass: 310.43324
• Monoisotopic Mass: 310.20451346
• SMILES: N1(Cc2c3c(ccc2OC)cccc3)[C@H]2CN(C[C@@H](C1)CC2)C
• Canonical SMILES: COc1ccc2c(c1CN1C[C@H]3CC[C@@H]1CN(C3)C)cccc2
• InChI: InChI=1S/C20H26N2O/c1-21-11-15-7-9-17(13-21)22(12-15)14-19-18-6-4-3-5-16(18)8-10-20(19)23-2/h3-6,8,10,15,17H,7,9,11-14H2,1-2H3/t15-,17+/m0/s1
• InChIKey: IILXVIMQBOLBSO-DOTOQJQBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-6-[(2-methoxynaphthalen-1-yl)methyl]-3-methyl-3,6-diazabicyclo[3.2.2]nonane
• IUPAC Traditional name: (1S,5R)-6-[(2-methoxynaphthalen-1-yl)methyl]-3-methyl-3,6-diazabicyclo[3.2.2]nonane
• Synonyms: (1S*,5R*)-6-[(2-methoxy-1-naphthyl)methyl]-3-methyl-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -1.7034179
• LogD (pH = 7.4): 0.668384
• Log P: 3.1636539
• Molar Refractivity: 95.3856 cm^3
• Polarizability: 38.61307 Å^3
• Polar Surface Area: 15.71 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 3.23
• LOG S: -3.21
• Polar Surface Area: 15.71 Å^2
• Rotatable Bonds: 3