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

• ChemBase ID: 791582
• Molecular Formular: C22H30N2O3
• Molecular Mass: 370.4852
• Monoisotopic Mass: 370.22564283
• SMILES: N1(C(=O)C2CCC2)C[C@@H]2N(C(=O)Cc3c(OCC)cccc3)C[C@H](C1)CC2
• Canonical SMILES: CCOc1ccccc1CC(=O)N1C[C@H]2CC[C@@H]1CN(C2)C(=O)C1CCC1
• InChI: InChI=1S/C22H30N2O3/c1-2-27-20-9-4-3-6-18(20)12-21(25)24-14-16-10-11-19(24)15-23(13-16)22(26)17-7-5-8-17/h3-4,6,9,16-17,19H,2,5,7-8,10-15H2,1H3/t16-,19+/m0/s1
• InChIKey: HMECPNGXWZKTHC-QFBILLFUSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.3190038
• LogD (pH = 7.4): 2.3190053
• Log P: 2.3190053
• Molar Refractivity: 104.3359 cm^3
• Polarizability: 40.69903 Å^3
• Polar Surface Area: 49.85 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.92
• LOG S: -4.39
• Polar Surface Area: 49.85 Å^2
• Rotatable Bonds: 5