methyl[(5-methylfuran-2-yl)methyl]({2-[2-(morpholin-4-yl)ethoxy]phenyl}methyl)amine

• ChemBase ID: 707171
• Molecular Formular: C20H28N2O3
• Molecular Mass: 344.44792
• Monoisotopic Mass: 344.20999277
• SMILES: c1(oc(cc1)C)CN(Cc1c(OCCN2CCOCC2)cccc1)C
• Canonical SMILES: Cc1ccc(o1)CN(Cc1ccccc1OCCN1CCOCC1)C
• InChI: InChI=1S/C20H28N2O3/c1-17-7-8-19(25-17)16-21(2)15-18-5-3-4-6-20(18)24-14-11-22-9-12-23-13-10-22/h3-8H,9-16H2,1-2H3
• InChIKey: HXDBOMXSIRXVTQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl[(5-methylfuran-2-yl)methyl]({2-[2-(morpholin-4-yl)ethoxy]phenyl}methyl)amine
• IUPAC Traditional name: methyl[(5-methylfuran-2-yl)methyl]({2-[2-(morpholin-4-yl)ethoxy]phenyl}methyl)amine
• Synonyms: N-methyl-1-(5-methyl-2-furyl)-N-[2-(2-morpholin-4-ylethoxy)benzyl]methanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.47063887
• LogD (pH = 7.4): 2.1646323
• Log P: 2.5413964
• Molar Refractivity: 100.3107 cm^3
• Polarizability: 38.81241 Å^3
• Polar Surface Area: 38.08 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.74
• LOG S: -3.04
• Polar Surface Area: 38.08 Å^2
• Rotatable Bonds: 8