N,N-dimethyl-3-[(1S,5R)-3-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonane-6-carbonyl]aniline

• ChemBase ID: 344144
• Molecular Formular: C22H28N4O
• Molecular Mass: 364.48392
• Monoisotopic Mass: 364.22631154
• SMILES: N1(C(=O)c2cc(N(C)C)ccc2)[C@H]2CN(C[C@@H](C1)CC2)Cc1ncccc1
• Canonical SMILES: O=C(N1C[C@H]2CC[C@@H]1CN(C2)Cc1ccccn1)c1cccc(c1)N(C)C
• InChI: InChI=1S/C22H28N4O/c1-24(2)20-8-5-6-18(12-20)22(27)26-14-17-9-10-21(26)16-25(13-17)15-19-7-3-4-11-23-19/h3-8,11-12,17,21H,9-10,13-16H2,1-2H3/t17-,21+/m0/s1
• InChIKey: CFPREBLJNVUVDP-LAUBAEHRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,N-dimethyl-3-[(1S,5R)-3-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonane-6-carbonyl]aniline
• IUPAC Traditional name: N,N-dimethyl-3-[(1S,5R)-3-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonane-6-carbonyl]aniline
• Synonyms: N,N-dimethyl-3-{[(1S*,5R*)-3-(2-pyridinylmethyl)-3,6-diazabicyclo[3.2.2]non-6-yl]carbonyl}aniline

CALCULATED PROPERTIES

JChem

• Polarizability: 41.48175 Å^3
• Polar Surface Area: 39.68 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.81013495
• LogD (pH = 7.4): 2.2203093
• Log P: 2.3847604
• Molar Refractivity: 109.1634 cm^3

供应商提供(Chembridge)

• Polar Surface Area: 39.68 Å^2
• Rotatable Bonds: 4
• H Acceptors: 3
• H Donor: 0
• Log P: 1.35
• LOG S: -1.71