[(6-methoxy-2H-1,3-benzodioxol-5-yl)methyl](oxolan-2-ylmethyl)(pyridin-2-ylmethyl)amine

• ChemBase ID: 770139
• Molecular Formular: C20H24N2O4
• Molecular Mass: 356.41556
• Monoisotopic Mass: 356.17360726
• SMILES: c1(c(cc2c(c1)OCO2)OC)CN(Cc1ncccc1)CC1OCCC1
• Canonical SMILES: COc1cc2OCOc2cc1CN(Cc1ccccn1)CC1CCCO1
• InChI: InChI=1S/C20H24N2O4/c1-23-18-10-20-19(25-14-26-20)9-15(18)11-22(13-17-6-4-8-24-17)12-16-5-2-3-7-21-16/h2-3,5,7,9-10,17H,4,6,8,11-14H2,1H3
• InChIKey: HXWLIKWHUKMWLJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(6-methoxy-2H-1,3-benzodioxol-5-yl)methyl](oxolan-2-ylmethyl)(pyridin-2-ylmethyl)amine
• IUPAC Traditional name: [(6-methoxy-2H-1,3-benzodioxol-5-yl)methyl](oxolan-2-ylmethyl)(pyridin-2-ylmethyl)amine
• Synonyms: 1-(6-methoxy-1,3-benzodioxol-5-yl)-N-(pyridin-2-ylmethyl)-N-(tetrahydrofuran-2-ylmethyl)methanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 1.6788211
• LogD (pH = 7.4): 2.3651137
• Log P: 2.3870664
• Molar Refractivity: 97.019 cm^3
• Polarizability: 38.38276 Å^3
• Polar Surface Area: 53.05 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 2.25
• LOG S: -1.41
• Polar Surface Area: 53.05 Å^2
• Rotatable Bonds: 7