(1S,5R)-3-[(7-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-6-(2-methoxyethyl)-3,6-diazabicyclo[3.2.2]nonane

• ChemBase ID: 582108
• Molecular Formular: C20H30N2O4
• Molecular Mass: 362.4632
• Monoisotopic Mass: 362.22055745
• SMILES: N1(Cc2c(cc3c(c2)OCCO3)OC)C[C@@H]2N(C[C@H](C1)CC2)CCOC
• Canonical SMILES: COCCN1C[C@H]2CC[C@@H]1CN(C2)Cc1cc2OCCOc2cc1OC
• InChI: InChI=1S/C20H30N2O4/c1-23-6-5-22-12-15-3-4-17(22)14-21(11-15)13-16-9-19-20(10-18(16)24-2)26-8-7-25-19/h9-10,15,17H,3-8,11-14H2,1-2H3/t15-,17+/m0/s1
• InChIKey: MOMWEYYGYGHSNA-DOTOQJQBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-3-[(7-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-6-(2-methoxyethyl)-3,6-diazabicyclo[3.2.2]nonane
• IUPAC Traditional name: (1S,5R)-3-[(7-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-6-(2-methoxyethyl)-3,6-diazabicyclo[3.2.2]nonane
• Synonyms: (1S*,5R*)-3-[(7-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-6-(2-methoxyethyl)-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -1.690246
• LogD (pH = 7.4): -0.12470182
• Log P: 1.640334
• Molar Refractivity: 100.9363 cm^3
• Polarizability: 39.6973 Å^3
• Polar Surface Area: 43.4 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 1.34
• LOG S: -1.98
• Polar Surface Area: 43.4 Å^2
• Rotatable Bonds: 6