3-{1-[(2-fluoro-4-methoxyphenyl)methyl]piperidin-3-yl}-N-methyl-N-[2-(pyridin-2-yl)ethyl]propanamide

• ChemBase ID: 661764
• Molecular Formular: C24H32FN3O2
• Molecular Mass: 413.5281832
• Monoisotopic Mass: 413.2478555
• SMILES: N1(Cc2c(cc(cc2)OC)F)CC(CCC(=O)N(CCc2ncccc2)C)CCC1
• Canonical SMILES: COc1ccc(c(c1)F)CN1CCCC(C1)CCC(=O)N(CCc1ccccn1)C
• InChI: InChI=1S/C24H32FN3O2/c1-27(15-12-21-7-3-4-13-26-21)24(29)11-8-19-6-5-14-28(17-19)18-20-9-10-22(30-2)16-23(20)25/h3-4,7,9-10,13,16,19H,5-6,8,11-12,14-15,17-18H2,1-2H3
• InChIKey: CTSLFEBFVCHYSK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{1-[(2-fluoro-4-methoxyphenyl)methyl]piperidin-3-yl}-N-methyl-N-[2-(pyridin-2-yl)ethyl]propanamide
• IUPAC Traditional name: 3-{1-[(2-fluoro-4-methoxyphenyl)methyl]piperidin-3-yl}-N-methyl-N-[2-(pyridin-2-yl)ethyl]propanamide
• Synonyms: 3-[1-(2-fluoro-4-methoxybenzyl)-3-piperidinyl]-N-methyl-N-[2-(2-pyridinyl)ethyl]propanamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.74727225
• LogD (pH = 7.4): 2.5385363
• Log P: 3.1496027
• Molar Refractivity: 117.0098 cm^3
• Polarizability: 45.292336 Å^3
• Polar Surface Area: 45.67 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.99
• LOG S: -3.79
• Polar Surface Area: 45.67 Å^2
• Rotatable Bonds: 8