2-[(2H-1,3-benzodioxol-5-yloxy)methyl]-N-methyl-N-(oxan-2-ylmethyl)-1,3-oxazole-4-carboxamide

• ChemBase ID: 494433
• Molecular Formular: C19H22N2O6
• Molecular Mass: 374.38778
• Monoisotopic Mass: 374.14778643
• SMILES: c1(nc(oc1)COc1cc2c(OCO2)cc1)C(=O)N(CC1OCCCC1)C
• Canonical SMILES: CN(C(=O)c1coc(n1)COc1ccc2c(c1)OCO2)CC1CCCCO1
• InChI: InChI=1S/C19H22N2O6/c1-21(9-14-4-2-3-7-23-14)19(22)15-10-25-18(20-15)11-24-13-5-6-16-17(8-13)27-12-26-16/h5-6,8,10,14H,2-4,7,9,11-12H2,1H3
• InChIKey: LELJPVIDPKPXDV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(2H-1,3-benzodioxol-5-yloxy)methyl]-N-methyl-N-(oxan-2-ylmethyl)-1,3-oxazole-4-carboxamide
• IUPAC Traditional name: 2-[(2H-1,3-benzodioxol-5-yloxy)methyl]-N-methyl-N-(oxan-2-ylmethyl)-1,3-oxazole-4-carboxamide
• Synonyms: 2-[(1,3-benzodioxol-5-yloxy)methyl]-N-methyl-N-(tetrahydro-2H-pyran-2-ylmethyl)-1,3-oxazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 1.7253394
• LogD (pH = 7.4): 1.7253394
• Log P: 1.7253394
• Molar Refractivity: 94.2926 cm^3
• Polarizability: 36.68778 Å^3
• Polar Surface Area: 83.26 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 0.07
• LOG S: -3.3
• Polar Surface Area: 83.26 Å^2
• Rotatable Bonds: 6