(1S,5R)-6-(cyclobutylmethyl)-3-(4-fluoro-3-methylbenzoyl)-3,6-diazabicyclo[3.2.2]nonan-7-one

• ChemBase ID: 454846
• Molecular Formular: C20H25FN2O2
• Molecular Mass: 344.4231032
• Monoisotopic Mass: 344.19000627
• SMILES: N1(C(=O)[C@@H]2CN(C(=O)c3cc(c(cc3)F)C)C[C@H]1CC2)CC1CCC1
• Canonical SMILES: O=C(c1ccc(c(c1)C)F)N1C[C@@H]2CC[C@H](C1)N(C2=O)CC1CCC1
• InChI: InChI=1S/C20H25FN2O2/c1-13-9-15(6-8-18(13)21)19(24)22-11-16-5-7-17(12-22)23(20(16)25)10-14-3-2-4-14/h6,8-9,14,16-17H,2-5,7,10-12H2,1H3/t16-,17+/m0/s1
• InChIKey: UOMMUUMHGADZDQ-DLBZAZTESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-6-(cyclobutylmethyl)-3-(4-fluoro-3-methylbenzoyl)-3,6-diazabicyclo[3.2.2]nonan-7-one
• IUPAC Traditional name: (1S,5R)-6-(cyclobutylmethyl)-3-(4-fluoro-3-methylbenzoyl)-3,6-diazabicyclo[3.2.2]nonan-7-one
• Synonyms: (1S*,5R*)-6-(cyclobutylmethyl)-3-(4-fluoro-3-methylbenzoyl)-3,6-diazabicyclo[3.2.2]nonan-7-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.9101765
• LogD (pH = 7.4): 2.9101772
• Log P: 2.9101772
• Molar Refractivity: 94.2751 cm^3
• Polarizability: 35.729916 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: 2.29
• LOG S: -3.67
• Polar Surface Area: 40.62 Å^2
• Rotatable Bonds: 3