(1R,5R)-6-[2-(2-methoxyphenyl)acetyl]-N,N-dimethyl-3,6-diazabicyclo[3.2.2]nonane-3-sulfonamide

• ChemBase ID: 565729
• Molecular Formular: C18H27N3O4S
• Molecular Mass: 381.48968
• Monoisotopic Mass: 381.17222736
• SMILES: S(=O)(=O)(N1C[C@@H]2N(C(=O)Cc3c(OC)cccc3)C[C@H](C1)CC2)N(C)C
• Canonical SMILES: COc1ccccc1CC(=O)N1C[C@H]2CC[C@@H]1CN(C2)S(=O)(=O)N(C)C
• InChI: InChI=1S/C18H27N3O4S/c1-19(2)26(23,24)20-11-14-8-9-16(13-20)21(12-14)18(22)10-15-6-4-5-7-17(15)25-3/h4-7,14,16H,8-13H2,1-3H3/t14-,16+/m0/s1
• InChIKey: JWZWHDLSJRLWBM-GOEBONIOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,5R)-6-[2-(2-methoxyphenyl)acetyl]-N,N-dimethyl-3,6-diazabicyclo[3.2.2]nonane-3-sulfonamide
• IUPAC Traditional name: (1R,5R)-6-[2-(2-methoxyphenyl)acetyl]-N,N-dimethyl-3,6-diazabicyclo[3.2.2]nonane-3-sulfonamide
• Synonyms: (1R*,5R*)-6-[(2-methoxyphenyl)acetyl]-N,N-dimethyl-3,6-diazabicyclo[3.2.2]nonane-3-sulfonamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.22416753
• LogD (pH = 7.4): 0.22416894
• Log P: 0.22416897
• Molar Refractivity: 99.7562 cm^3
• Polarizability: 39.722694 Å^3
• Polar Surface Area: 70.16 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: 0.29
• LOG S: -3.54
• Polar Surface Area: 70.16 Å^2
• Rotatable Bonds: 3