1-[(1S,5R)-3-[(4-fluorophenyl)methyl]-3,6-diazabicyclo[3.2.2]nonan-6-yl]-3-(2-methyl-1H-imidazol-1-yl)propan-1-one

• ChemBase ID: 740317
• Molecular Formular: C21H27FN4O
• Molecular Mass: 370.4636832
• Monoisotopic Mass: 370.21688972
• SMILES: N1(C(=O)CCn2c(ncc2)C)[C@H]2CN(C[C@@H](C1)CC2)Cc1ccc(F)cc1
• Canonical SMILES: Fc1ccc(cc1)CN1C[C@@H]2CC[C@H](C1)N(C2)C(=O)CCn1ccnc1C
• InChI: InChI=1S/C21H27FN4O/c1-16-23-9-11-25(16)10-8-21(27)26-14-18-4-7-20(26)15-24(13-18)12-17-2-5-19(22)6-3-17/h2-3,5-6,9,11,18,20H,4,7-8,10,12-15H2,1H3/t18-,20+/m0/s1
• InChIKey: GTBHIWKEAIQMSJ-AZUAARDMSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(1S,5R)-3-[(4-fluorophenyl)methyl]-3,6-diazabicyclo[3.2.2]nonan-6-yl]-3-(2-methyl-1H-imidazol-1-yl)propan-1-one
• IUPAC Traditional name: 1-[(1S,5R)-3-[(4-fluorophenyl)methyl]-3,6-diazabicyclo[3.2.2]nonan-6-yl]-3-(2-methylimidazol-1-yl)propan-1-one
• Synonyms: (1S*,5R*)-3-(4-fluorobenzyl)-6-[3-(2-methyl-1H-imidazol-1-yl)propanoyl]-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -1.6661986
• LogD (pH = 7.4): 0.86966175
• Log P: 1.841303
• Molar Refractivity: 103.4503 cm^3
• Polarizability: 39.690147 Å^3
• Polar Surface Area: 41.37 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: 1.92
• LOG S: -3.54
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 5