(1S,5R)-6-[(3,5-difluorophenyl)methyl]-3-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonane

• ChemBase ID: 581057
• Molecular Formular: C20H23F2N3
• Molecular Mass: 343.4135264
• Monoisotopic Mass: 343.18600419
• SMILES: N1([C@H]2CN(C[C@@H](C1)CC2)Cc1ncccc1)Cc1cc(cc(c1)F)F
• Canonical SMILES: Fc1cc(cc(c1)F)CN1C[C@H]2CC[C@@H]1CN(C2)Cc1ccccn1
• InChI: InChI=1S/C20H23F2N3/c21-17-7-16(8-18(22)9-17)12-25-11-15-4-5-20(25)14-24(10-15)13-19-3-1-2-6-23-19/h1-3,6-9,15,20H,4-5,10-14H2/t15-,20+/m0/s1
• InChIKey: AUWVEGZQALARMB-MGPUTAFESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-6-[(3,5-difluorophenyl)methyl]-3-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonane
• IUPAC Traditional name: (1S,5R)-6-[(3,5-difluorophenyl)methyl]-3-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonane
• Synonyms: (1S*,5R*)-6-(3,5-difluorobenzyl)-3-(2-pyridinylmethyl)-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.50878716
• LogD (pH = 7.4): 2.468689
• Log P: 3.2055247
• Molar Refractivity: 94.8385 cm^3
• Polarizability: 36.49334 Å^3
• Polar Surface Area: 19.37 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.22
• LOG S: -1.29
• Polar Surface Area: 19.37 Å^2
• Rotatable Bonds: 4