(1S,5R)-6-[(4-chloro-3-fluorophenyl)methyl]-3-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonane

• ChemBase ID: 740415
• Molecular Formular: C20H23ClFN3
• Molecular Mass: 359.8681232
• Monoisotopic Mass: 359.15645365
• SMILES: N1([C@H]2CN(C[C@@H](C1)CC2)Cc1ncccc1)Cc1cc(c(cc1)Cl)F
• Canonical SMILES: Clc1ccc(cc1F)CN1C[C@H]2CC[C@@H]1CN(C2)Cc1ccccn1
• InChI: InChI=1S/C20H23ClFN3/c21-19-7-5-15(9-20(19)22)11-25-12-16-4-6-18(25)14-24(10-16)13-17-3-1-2-8-23-17/h1-3,5,7-9,16,18H,4,6,10-14H2/t16-,18+/m0/s1
• InChIKey: JHOOHSKCVHEHTI-FUHWJXTLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-6-[(4-chloro-3-fluorophenyl)methyl]-3-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonane
• IUPAC Traditional name: (1S,5R)-6-[(4-chloro-3-fluorophenyl)methyl]-3-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonane
• Synonyms: (1S*,5R*)-6-(4-chloro-3-fluorobenzyl)-3-(2-pyridinylmethyl)-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.9762994
• LogD (pH = 7.4): 2.9338622
• Log P: 3.6668675
• Molar Refractivity: 99.4269 cm^3
• Polarizability: 38.727623 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: 2.83
• LOG S: -1.93
• Polar Surface Area: 19.37 Å^2
• Rotatable Bonds: 4