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

• ChemBase ID: 702919
• Molecular Formular: C20H23Cl2N3
• Molecular Mass: 376.32272
• Monoisotopic Mass: 375.12690311
• SMILES: N1([C@H]2CN(C[C@@H](C1)CC2)Cc1ncccc1)Cc1cc(c(cc1)Cl)Cl
• Canonical SMILES: Clc1ccc(cc1Cl)CN1C[C@H]2CC[C@@H]1CN(C2)Cc1ccccn1
• InChI: InChI=1S/C20H23Cl2N3/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: QSJMOFARHLTQKP-FUHWJXTLSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.4441597
• LogD (pH = 7.4): 3.3992805
• Log P: 4.12821
• Molar Refractivity: 104.0153 cm^3
• Polarizability: 40.943626 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: 3.14
• LOG S: -2.32
• Polar Surface Area: 19.37 Å^2
• Rotatable Bonds: 4