(2,3-dihydro-1-benzofuran-2-ylmethyl)(methyl){[5-methyl-2-(5-methylfuran-2-yl)-1,3-oxazol-4-yl]methyl}amine

• ChemBase ID: 462485
• Molecular Formular: C20H22N2O3
• Molecular Mass: 338.40028
• Monoisotopic Mass: 338.16304257
• SMILES: n1c(oc(c1CN(CC1Oc2c(C1)cccc2)C)C)c1oc(cc1)C
• Canonical SMILES: CN(Cc1nc(oc1C)c1ccc(o1)C)CC1Cc2c(O1)cccc2
• InChI: InChI=1S/C20H22N2O3/c1-13-8-9-19(23-13)20-21-17(14(2)24-20)12-22(3)11-16-10-15-6-4-5-7-18(15)25-16/h4-9,16H,10-12H2,1-3H3
• InChIKey: HWJFCWFORVSKRA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2,3-dihydro-1-benzofuran-2-ylmethyl)(methyl){[5-methyl-2-(5-methylfuran-2-yl)-1,3-oxazol-4-yl]methyl}amine
• IUPAC Traditional name: (2,3-dihydro-1-benzofuran-2-ylmethyl)(methyl){[5-methyl-2-(5-methylfuran-2-yl)-1,3-oxazol-4-yl]methyl}amine
• Synonyms: (2,3-dihydro-1-benzofuran-2-ylmethyl)methyl{[5-methyl-2-(5-methyl-2-furyl)-1,3-oxazol-4-yl]methyl}amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.2923733
• LogD (pH = 7.4): 2.8758218
• Log P: 3.1658506
• Molar Refractivity: 106.1118 cm^3
• Polarizability: 37.18663 Å^3
• Polar Surface Area: 51.64 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.94
• LOG S: -4.1
• Polar Surface Area: 51.64 Å^2
• Rotatable Bonds: 5