1-[(1S,5R)-3-(2,3-dihydro-1H-inden-2-yl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]-2-[(2-methoxyethyl)(methyl)amino]ethan-1-one

• ChemBase ID: 782252
• Molecular Formular: C22H33N3O2
• Molecular Mass: 371.51632
• Monoisotopic Mass: 371.25727731
• SMILES: N1(C(=O)CN(CCOC)C)[C@H]2CN(C3Cc4c(C3)cccc4)C[C@@H](C1)CC2
• Canonical SMILES: COCCN(CC(=O)N1C[C@H]2CC[C@@H]1CN(C2)C1Cc2c(C1)cccc2)C
• InChI: InChI=1S/C22H33N3O2/c1-23(9-10-27-2)16-22(26)25-14-17-7-8-20(25)15-24(13-17)21-11-18-5-3-4-6-19(18)12-21/h3-6,17,20-21H,7-16H2,1-2H3/t17-,20+/m0/s1
• InChIKey: KNMHOKRFFIBNOX-FXAWDEMLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(1S,5R)-3-(2,3-dihydro-1H-inden-2-yl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]-2-[(2-methoxyethyl)(methyl)amino]ethan-1-one
• IUPAC Traditional name: 1-[(1S,5R)-3-(2,3-dihydro-1H-inden-2-yl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]-2-[(2-methoxyethyl)(methyl)amino]ethanone
• Synonyms: 2-[(1S*,5R*)-3-(2,3-dihydro-1H-inden-2-yl)-3,6-diazabicyclo[3.2.2]non-6-yl]-N-(2-methoxyethyl)-N-methyl-2-oxoethanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -2.9693487
• LogD (pH = 7.4): -0.23894976
• Log P: 1.7915825
• Molar Refractivity: 108.9507 cm^3
• Polarizability: 42.40641 Å^3
• Polar Surface Area: 36.02 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.16
• LOG S: -3.75
• Polar Surface Area: 36.02 Å^2
• Rotatable Bonds: 6