1-(4-{5-fluoro-2-[(2-methoxyphenyl)methyl]-1H-1,3-benzodiazol-1-yl}piperidin-1-yl)-2-(4-methoxyphenyl)ethan-1-one

• ChemBase ID: 690476
• Molecular Formular: C29H30FN3O3
• Molecular Mass: 487.5652032
• Monoisotopic Mass: 487.22712006
• SMILES: c1(nc2c(n1C1CCN(C(=O)Cc3ccc(cc3)OC)CC1)ccc(c2)F)Cc1c(OC)cccc1
• Canonical SMILES: COc1ccc(cc1)CC(=O)N1CCC(CC1)n1c(Cc2ccccc2OC)nc2c1ccc(c2)F
• InChI: InChI=1S/C29H30FN3O3/c1-35-24-10-7-20(8-11-24)17-29(34)32-15-13-23(14-16-32)33-26-12-9-22(30)19-25(26)31-28(33)18-21-5-3-4-6-27(21)36-2/h3-12,19,23H,13-18H2,1-2H3
• InChIKey: RPBHLJMLSXSKJE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(4-{5-fluoro-2-[(2-methoxyphenyl)methyl]-1H-1,3-benzodiazol-1-yl}piperidin-1-yl)-2-(4-methoxyphenyl)ethan-1-one
• IUPAC Traditional name: 1-(4-{5-fluoro-2-[(2-methoxyphenyl)methyl]-1,3-benzodiazol-1-yl}piperidin-1-yl)-2-(4-methoxyphenyl)ethanone
• Synonyms: 5-fluoro-2-(2-methoxybenzyl)-1-{1-[(4-methoxyphenyl)acetyl]-4-piperidinyl}-1H-benzimidazole

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 3.9921792
• LogD (pH = 7.4): 4.348505
• Log P: 4.355984
• Molar Refractivity: 136.6148 cm^3
• Polarizability: 53.644764 Å^3
• Polar Surface Area: 56.59 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.84
• LOG S: -6.25
• Polar Surface Area: 56.59 Å^2
• Rotatable Bonds: 5