2-[3-(4-fluorophenoxy)azetidine-1-carbonyl]-3,5,7-trimethyl-1H-indole

• ChemBase ID: 843129
• Molecular Formular: C21H21FN2O2
• Molecular Mass: 352.4020432
• Monoisotopic Mass: 352.15870614
• SMILES: c1([nH]c2c(c1C)cc(cc2C)C)C(=O)N1CC(C1)Oc1ccc(F)cc1
• Canonical SMILES: Fc1ccc(cc1)OC1CN(C1)C(=O)c1[nH]c2c(c1C)cc(cc2C)C
• InChI: InChI=1S/C21H21FN2O2/c1-12-8-13(2)19-18(9-12)14(3)20(23-19)21(25)24-10-17(11-24)26-16-6-4-15(22)5-7-16/h4-9,17,23H,10-11H2,1-3H3
• InChIKey: YIVATERPUIXGFM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[3-(4-fluorophenoxy)azetidine-1-carbonyl]-3,5,7-trimethyl-1H-indole
• IUPAC Traditional name: 2-[3-(4-fluorophenoxy)azetidine-1-carbonyl]-3,5,7-trimethyl-1H-indole
• Synonyms: 2-{[3-(4-fluorophenoxy)-1-azetidinyl]carbonyl}-3,5,7-trimethyl-1H-indole

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.049941
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 4.505259
• LogD (pH = 7.4): 4.505259
• Log P: 4.505259
• Molar Refractivity: 99.4872 cm^3
• Polarizability: 38.375355 Å^3
• Polar Surface Area: 45.33 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 2.78
• LOG S: -4.14
• Polar Surface Area: 45.33 Å^2
• Rotatable Bonds: 3