3-{1-[(2,6-difluorophenyl)methyl]piperidin-3-yl}-N-[(2,4-dimethoxyphenyl)methyl]propanamide

• ChemBase ID: 481035
• Molecular Formular: C24H30F2N2O3
• Molecular Mass: 432.5034064
• Monoisotopic Mass: 432.22244927
• SMILES: c1(CN2CC(CCC(=O)NCc3c(cc(cc3)OC)OC)CCC2)c(F)cccc1F
• Canonical SMILES: COc1cc(OC)ccc1CNC(=O)CCC1CCCN(C1)Cc1c(F)cccc1F
• InChI: InChI=1S/C24H30F2N2O3/c1-30-19-10-9-18(23(13-19)31-2)14-27-24(29)11-8-17-5-4-12-28(15-17)16-20-21(25)6-3-7-22(20)26/h3,6-7,9-10,13,17H,4-5,8,11-12,14-16H2,1-2H3,(H,27,29)
• InChIKey: SGAFDFDDHBTXMP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{1-[(2,6-difluorophenyl)methyl]piperidin-3-yl}-N-[(2,4-dimethoxyphenyl)methyl]propanamide
• IUPAC Traditional name: 3-{1-[(2,6-difluorophenyl)methyl]piperidin-3-yl}-N-[(2,4-dimethoxyphenyl)methyl]propanamide
• Synonyms: 3-[1-(2,6-difluorobenzyl)-3-piperidinyl]-N-(2,4-dimethoxybenzyl)propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.215101
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.9120642
• LogD (pH = 7.4): 3.5074906
• Log P: 3.810145
• Molar Refractivity: 116.7724 cm^3
• Polarizability: 44.7134 Å^3
• Polar Surface Area: 50.8 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.24
• LOG S: -4.35
• Polar Surface Area: 50.8 Å^2
• Rotatable Bonds: 7