4-{3-[2-(4-fluorophenyl)ethyl]piperidine-1-carbonyl}-2-methyl-1H-1,3-benzodiazole

• ChemBase ID: 736158
• Molecular Formular: C22H24FN3O
• Molecular Mass: 365.4438632
• Monoisotopic Mass: 365.19034062
• SMILES: c1(C(=O)N2CC(CCc3ccc(F)cc3)CCC2)c2nc([nH]c2ccc1)C
• Canonical SMILES: Fc1ccc(cc1)CCC1CCCN(C1)C(=O)c1cccc2c1nc([nH]2)C
• InChI: InChI=1S/C22H24FN3O/c1-15-24-20-6-2-5-19(21(20)25-15)22(27)26-13-3-4-17(14-26)8-7-16-9-11-18(23)12-10-16/h2,5-6,9-12,17H,3-4,7-8,13-14H2,1H3,(H,24,25)
• InChIKey: RHVSDOIYDPBLIK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{3-[2-(4-fluorophenyl)ethyl]piperidine-1-carbonyl}-2-methyl-1H-1,3-benzodiazole
• IUPAC Traditional name: 4-{3-[2-(4-fluorophenyl)ethyl]piperidine-1-carbonyl}-2-methyl-1H-1,3-benzodiazole
• Synonyms: 4-({3-[2-(4-fluorophenyl)ethyl]-1-piperidinyl}carbonyl)-2-methyl-1H-benzimidazole

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.509928
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 3.8666947
• LogD (pH = 7.4): 4.0583615
• Log P: 4.0615435
• Molar Refractivity: 104.408 cm^3
• Polarizability: 40.57419 Å^3
• Polar Surface Area: 48.99 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 3.32
• LOG S: -4.7
• Polar Surface Area: 48.99 Å^2
• Rotatable Bonds: 4