1-[(1R,5R)-6-[(2,4-dichlorophenyl)methyl]-3,6-diazabicyclo[3.2.2]nonan-3-yl]ethan-1-one

• ChemBase ID: 376151
• Molecular Formular: C16H20Cl2N2O
• Molecular Mass: 327.2488
• Monoisotopic Mass: 326.09526863
• SMILES: N1(C(=O)C)C[C@@H]2N(Cc3c(cc(cc3)Cl)Cl)C[C@H](C1)CC2
• Canonical SMILES: Clc1ccc(c(c1)Cl)CN1C[C@H]2CC[C@@H]1CN(C2)C(=O)C
• InChI: InChI=1S/C16H20Cl2N2O/c1-11(21)19-7-12-2-5-15(10-19)20(8-12)9-13-3-4-14(17)6-16(13)18/h3-4,6,12,15H,2,5,7-10H2,1H3/t12-,15+/m0/s1
• InChIKey: GFXHUZMABOBUJV-SWLSCSKDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(1R,5R)-6-[(2,4-dichlorophenyl)methyl]-3,6-diazabicyclo[3.2.2]nonan-3-yl]ethan-1-one
• IUPAC Traditional name: 1-[(1R,5R)-6-[(2,4-dichlorophenyl)methyl]-3,6-diazabicyclo[3.2.2]nonan-3-yl]ethanone
• Synonyms: (1R*,5R*)-3-acetyl-6-(2,4-dichlorobenzyl)-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 1.4355478
• LogD (pH = 7.4): 2.666803
• Log P: 2.766832
• Molar Refractivity: 86.353 cm^3
• Polarizability: 33.771214 Å^3
• Polar Surface Area: 23.55 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 0
• Log P: 3.11
• LOG S: -4.24
• Polar Surface Area: 23.55 Å^2
• Rotatable Bonds: 2