2-[4-(dimethylamino)phenyl]-1-[(1S,5R)-3-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]ethan-1-one

• ChemBase ID: 858235
• Molecular Formular: C23H30N4O
• Molecular Mass: 378.5105
• Monoisotopic Mass: 378.2419616
• SMILES: N1(C(=O)Cc2ccc(N(C)C)cc2)[C@H]2CN(C[C@@H](C1)CC2)Cc1ncccc1
• Canonical SMILES: O=C(N1C[C@H]2CC[C@@H]1CN(C2)Cc1ccccn1)Cc1ccc(cc1)N(C)C
• InChI: InChI=1S/C23H30N4O/c1-25(2)21-9-6-18(7-10-21)13-23(28)27-15-19-8-11-22(27)17-26(14-19)16-20-5-3-4-12-24-20/h3-7,9-10,12,19,22H,8,11,13-17H2,1-2H3/t19-,22+/m0/s1
• InChIKey: RMBLVKKBTODHDD-SIKLNZKXSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[4-(dimethylamino)phenyl]-1-[(1S,5R)-3-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]ethan-1-one
• IUPAC Traditional name: 2-[4-(dimethylamino)phenyl]-1-[(1S,5R)-3-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]ethanone
• Synonyms: N,N-dimethyl-4-{2-oxo-2-[(1S*,5R*)-3-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]non-6-yl]ethyl}aniline

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.56857926
• LogD (pH = 7.4): 2.1479177
• Log P: 2.3649259
• Molar Refractivity: 113.2148 cm^3
• Polarizability: 43.545345 Å^3
• Polar Surface Area: 39.68 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.24
• LOG S: -2.57
• Polar Surface Area: 39.68 Å^2
• Rotatable Bonds: 5