2-(2-chlorophenyl)-1-[(1S,5R)-3-cyclobutanecarbonyl-3,6-diazabicyclo[3.2.2]nonan-6-yl]ethan-1-one

• ChemBase ID: 530746
• Molecular Formular: C20H25ClN2O2
• Molecular Mass: 360.8777
• Monoisotopic Mass: 360.16045573
• SMILES: N1(C(=O)C2CCC2)C[C@@H]2N(C(=O)Cc3c(Cl)cccc3)C[C@H](C1)CC2
• Canonical SMILES: O=C(N1C[C@H]2CC[C@@H]1CN(C2)C(=O)C1CCC1)Cc1ccccc1Cl
• InChI: InChI=1S/C20H25ClN2O2/c21-18-7-2-1-4-16(18)10-19(24)23-12-14-8-9-17(23)13-22(11-14)20(25)15-5-3-6-15/h1-2,4,7,14-15,17H,3,5-6,8-13H2/t14-,17+/m0/s1
• InChIKey: JVNNGORNRVSLEO-WMLDXEAASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2-chlorophenyl)-1-[(1S,5R)-3-cyclobutanecarbonyl-3,6-diazabicyclo[3.2.2]nonan-6-yl]ethan-1-one
• IUPAC Traditional name: 2-(2-chlorophenyl)-1-[(1S,5R)-3-cyclobutanecarbonyl-3,6-diazabicyclo[3.2.2]nonan-6-yl]ethanone
• Synonyms: (1S*,5R*)-6-[(2-chlorophenyl)acetyl]-3-(cyclobutylcarbonyl)-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.7239118
• LogD (pH = 7.4): 2.7239132
• Log P: 2.7239132
• Molar Refractivity: 97.9289 cm^3
• Polarizability: 38.215775 Å^3
• Polar Surface Area: 40.62 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 0
• Log P: 3.07
• LOG S: -4.45
• Polar Surface Area: 40.62 Å^2
• Rotatable Bonds: 3