7-(3-chlorophenyl)-4-(5-ethyl-1,3-oxazole-4-carbonyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

• ChemBase ID: 529195
• Molecular Formular: C21H19ClN2O4
• Molecular Mass: 398.83956
• Monoisotopic Mass: 398.10333478
• SMILES: c1(C(=O)N2Cc3c(c(cc(c3)c3cc(Cl)ccc3)O)OCC2)ncoc1CC
• Canonical SMILES: CCc1ocnc1C(=O)N1CCOc2c(C1)cc(cc2O)c1cccc(c1)Cl
• InChI: InChI=1S/C21H19ClN2O4/c1-2-18-19(23-12-28-18)21(26)24-6-7-27-20-15(11-24)8-14(10-17(20)25)13-4-3-5-16(22)9-13/h3-5,8-10,12,25H,2,6-7,11H2,1H3
• InChIKey: YCMXHPUYTJVPAH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-(3-chlorophenyl)-4-(5-ethyl-1,3-oxazole-4-carbonyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol
• IUPAC Traditional name: 7-(3-chlorophenyl)-4-(5-ethyl-1,3-oxazole-4-carbonyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol
• Synonyms: 7-(3-chlorophenyl)-4-[(5-ethyl-1,3-oxazol-4-yl)carbonyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

CALCULATED PROPERTIES

JChem

• LogD (pH = 7.4): 3.661574
• Log P: 3.6640453
• Molar Refractivity: 105.9696 cm^3
• Polarizability: 41.242367 Å^3
• Polar Surface Area: 75.8 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true
• Acid pKa: 9.640599
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.664014

供应商提供(Chembridge)

• Log P: 2.09
• LOG S: -3.89
• Polar Surface Area: 75.8 Å^2
• Rotatable Bonds: 3
• H Acceptors: 5
• H Donor: 1