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

• ChemBase ID: 665598
• Molecular Formular: C25H34N2O4
• Molecular Mass: 426.54846
• Monoisotopic Mass: 426.25185758
• SMILES: N1(Cc2c(OC)cccc2)CC(CCC(=O)NCc2c(cc(cc2)OC)OC)CCC1
• Canonical SMILES: COc1ccc(c(c1)OC)CNC(=O)CCC1CCCN(C1)Cc1ccccc1OC
• InChI: InChI=1S/C25H34N2O4/c1-29-22-12-11-20(24(15-22)31-3)16-26-25(28)13-10-19-7-6-14-27(17-19)18-21-8-4-5-9-23(21)30-2/h4-5,8-9,11-12,15,19H,6-7,10,13-14,16-18H2,1-3H3,(H,26,28)
• InChIKey: UGLQHBPBGUJBJY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.262966
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.42308402
• LogD (pH = 7.4): 2.1572473
• Log P: 3.36707
• Molar Refractivity: 122.8028 cm^3
• Polarizability: 47.890884 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: 3.87
• LOG S: -3.87
• Polar Surface Area: 60.03 Å^2
• Rotatable Bonds: 7