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

• ChemBase ID: 382308
• Molecular Formular: C25H34N2O4
• Molecular Mass: 426.54846
• Monoisotopic Mass: 426.25185758
• SMILES: N(c1c(cc(cc1)OC)OC)C(=O)CCC1CCN(Cc2cc(OCC)ccc2)CC1
• Canonical SMILES: CCOc1cccc(c1)CN1CCC(CC1)CCC(=O)Nc1ccc(cc1OC)OC
• InChI: InChI=1S/C25H34N2O4/c1-4-31-22-7-5-6-20(16-22)18-27-14-12-19(13-15-27)8-11-25(28)26-23-10-9-21(29-2)17-24(23)30-3/h5-7,9-10,16-17,19H,4,8,11-15,18H2,1-3H3,(H,26,28)
• InChIKey: QGDZRGACPXTRTD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.8094425
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.7752138
• LogD (pH = 7.4): 2.4002128
• Log P: 3.9390194
• Molar Refractivity: 124.5742 cm^3
• Polarizability: 47.882793 Å^3
• Polar Surface Area: 60.03 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.11
• LOG S: -4.51
• Polar Surface Area: 60.03 Å^2
• Rotatable Bonds: 6