(2R,3S,6R)-3-(2-methoxyphenyl)-N,N-dimethyl-1,5-diazatricyclo[5.2.2.02,6]undecane-5-sulfonamide

• ChemBase ID: 316874
• Molecular Formular: C18H27N3O3S
• Molecular Mass: 365.49028
• Monoisotopic Mass: 365.17731274
• SMILES: S(=O)(=O)(N1[C@H]2[C@@H]([C@H](C1)c1c(OC)cccc1)N1CCC2CC1)N(C)C
• Canonical SMILES: COc1ccccc1[C@H]1CN([C@H]2[C@@H]1N1CCC2CC1)S(=O)(=O)N(C)C
• InChI: InChI=1S/C18H27N3O3S/c1-19(2)25(22,23)21-12-15(14-6-4-5-7-16(14)24-3)18-17(21)13-8-10-20(18)11-9-13/h4-7,13,15,17-18H,8-12H2,1-3H3/t15-,17-,18-/m1/s1
• InChIKey: MLYOBOGZJQUODO-KBAYOESNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,3S,6R)-3-(2-methoxyphenyl)-N,N-dimethyl-1,5-diazatricyclo[5.2.2.0^2,^6]undecane-5-sulfonamide
• IUPAC Traditional name: (2R,3S,6R)-3-(2-methoxyphenyl)-N,N-dimethyl-1,5-diazatricyclo[5.2.2.0^2,^6]undecane-5-sulfonamide
• Synonyms: (2R*,3S*,6R*)-3-(2-methoxyphenyl)-N,N-dimethyl-1,5-diazatricyclo[5.2.2.0~2,6~]undecane-5-sulfonamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -1.2477473
• LogD (pH = 7.4): 0.36285436
• Log P: 0.6827075
• Molar Refractivity: 97.9399 cm^3
• Polarizability: 39.285545 Å^3
• Polar Surface Area: 53.09 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 0.95
• LOG S: -1.67
• Polar Surface Area: 53.09 Å^2
• Rotatable Bonds: 2