2-[(2-fluorophenyl)methyl]-N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-1,3-benzoxazole-6-carboxamide

• ChemBase ID: 573870
• Molecular Formular: C21H18FN3O3
• Molecular Mass: 379.3843232
• Monoisotopic Mass: 379.13321967
• SMILES: n1c(oc2c1ccc(C(=O)N(Cc1onc(c1)C)C)c2)Cc1c(F)cccc1
• Canonical SMILES: Cc1noc(c1)CN(C(=O)c1ccc2c(c1)oc(n2)Cc1ccccc1F)C
• InChI: InChI=1S/C21H18FN3O3/c1-13-9-16(28-24-13)12-25(2)21(26)15-7-8-18-19(10-15)27-20(23-18)11-14-5-3-4-6-17(14)22/h3-10H,11-12H2,1-2H3
• InChIKey: IMOBWTPOISVJKH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(2-fluorophenyl)methyl]-N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-1,3-benzoxazole-6-carboxamide
• IUPAC Traditional name: 2-[(2-fluorophenyl)methyl]-N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-1,3-benzoxazole-6-carboxamide
• Synonyms: 2-(2-fluorobenzyl)-N-methyl-N-[(3-methyl-5-isoxazolyl)methyl]-1,3-benzoxazole-6-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.8583477
• LogD (pH = 7.4): 2.858354
• Log P: 2.858354
• Molar Refractivity: 101.4975 cm^3
• Polarizability: 38.711323 Å^3
• Polar Surface Area: 72.37 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: 2.59
• LOG S: -4.72
• Polar Surface Area: 72.37 Å^2
• Rotatable Bonds: 5