4-[3-(2-ethylphenoxy)azetidine-1-carbonyl]-3-(3-fluorophenyl)-1H-pyrazole

• ChemBase ID: 726064
• Molecular Formular: C21H20FN3O2
• Molecular Mass: 365.4008032
• Monoisotopic Mass: 365.15395512
• SMILES: c1(C(=O)N2CC(C2)Oc2c(CC)cccc2)c(n[nH]c1)c1cc(F)ccc1
• Canonical SMILES: CCc1ccccc1OC1CN(C1)C(=O)c1c[nH]nc1c1cccc(c1)F
• InChI: InChI=1S/C21H20FN3O2/c1-2-14-6-3-4-9-19(14)27-17-12-25(13-17)21(26)18-11-23-24-20(18)15-7-5-8-16(22)10-15/h3-11,17H,2,12-13H2,1H3,(H,23,24)
• InChIKey: RSCKXPSRDWYZRO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[3-(2-ethylphenoxy)azetidine-1-carbonyl]-3-(3-fluorophenyl)-1H-pyrazole
• IUPAC Traditional name: 4-[3-(2-ethylphenoxy)azetidine-1-carbonyl]-3-(3-fluorophenyl)-1H-pyrazole
• Synonyms: 4-{[3-(2-ethylphenoxy)-1-azetidinyl]carbonyl}-3-(3-fluorophenyl)-1H-pyrazole

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.528856
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 4.241455
• LogD (pH = 7.4): 4.241161
• Log P: 4.241482
• Molar Refractivity: 101.4934 cm^3
• Polarizability: 39.247902 Å^3
• Polar Surface Area: 58.22 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.86
• LOG S: -4.31
• Polar Surface Area: 58.22 Å^2
• Rotatable Bonds: 5