N-[2-(3-{[(furan-3-ylmethyl)(methyl)amino]methyl}phenoxy)propyl]propanamide

• ChemBase ID: 319316
• Molecular Formular: C19H26N2O3
• Molecular Mass: 330.42134
• Monoisotopic Mass: 330.1943427
• SMILES: c1(cocc1)CN(Cc1cc(OC(CNC(=O)CC)C)ccc1)C
• Canonical SMILES: CCC(=O)NCC(Oc1cccc(c1)CN(Cc1cocc1)C)C
• InChI: InChI=1S/C19H26N2O3/c1-4-19(22)20-11-15(2)24-18-7-5-6-16(10-18)12-21(3)13-17-8-9-23-14-17/h5-10,14-15H,4,11-13H2,1-3H3,(H,20,22)
• InChIKey: QOYXBVDPSYBGPI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(3-{[(furan-3-ylmethyl)(methyl)amino]methyl}phenoxy)propyl]propanamide
• IUPAC Traditional name: N-[2-(3-{[(furan-3-ylmethyl)(methyl)amino]methyl}phenoxy)propyl]propanamide
• Synonyms: N-[2-(3-{[(3-furylmethyl)(methyl)amino]methyl}phenoxy)propyl]propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.688262
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.47230896
• LogD (pH = 7.4): 2.2057407
• Log P: 2.7606635
• Molar Refractivity: 94.6292 cm^3
• Polarizability: 36.76297 Å^3
• Polar Surface Area: 54.71 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: 2.37
• LOG S: -2.04
• Polar Surface Area: 54.71 Å^2
• Rotatable Bonds: 8