2-(benzyloxy)-1-[(1S,5R)-3-[(4-methyl-1H-imidazol-5-yl)methyl]-3,6-diazabicyclo[3.2.2]nonan-6-yl]ethan-1-one

• ChemBase ID: 665100
• Molecular Formular: C21H28N4O2
• Molecular Mass: 368.47262
• Monoisotopic Mass: 368.22122616
• SMILES: N1([C@H]2CN(Cc3c(nc[nH]3)C)C[C@@H](C1)CC2)C(=O)COCc1ccccc1
• Canonical SMILES: O=C(N1C[C@H]2CC[C@@H]1CN(C2)Cc1[nH]cnc1C)COCc1ccccc1
• InChI: InChI=1S/C21H28N4O2/c1-16-20(23-15-22-16)12-24-9-18-7-8-19(11-24)25(10-18)21(26)14-27-13-17-5-3-2-4-6-17/h2-6,15,18-19H,7-14H2,1H3,(H,22,23)/t18-,19+/m0/s1
• InChIKey: LEHLVJMTWANDRG-RBUKOAKNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(benzyloxy)-1-[(1S,5R)-3-[(4-methyl-1H-imidazol-5-yl)methyl]-3,6-diazabicyclo[3.2.2]nonan-6-yl]ethan-1-one
• IUPAC Traditional name: 2-(benzyloxy)-1-[(1S,5R)-3-[(5-methyl-3H-imidazol-4-yl)methyl]-3,6-diazabicyclo[3.2.2]nonan-6-yl]ethanone
• Synonyms: (1S*,5R*)-6-[(benzyloxy)acetyl]-3-[(4-methyl-1H-imidazol-5-yl)methyl]-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.055653
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.0964257
• LogD (pH = 7.4): 0.6388249
• Log P: 1.0419955
• Molar Refractivity: 105.2332 cm^3
• Polarizability: 40.722168 Å^3
• Polar Surface Area: 61.46 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.04
• LOG S: -3.63
• Polar Surface Area: 61.46 Å^2
• Rotatable Bonds: 6