7-(3-chlorophenyl)-4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

• ChemBase ID: 376169
• Molecular Formular: C20H20ClN3O3
• Molecular Mass: 385.8441
• Monoisotopic Mass: 385.1193192
• SMILES: n1c(noc1CC)CN1Cc2c(c(cc(c2)c2cc(Cl)ccc2)O)OCC1
• Canonical SMILES: CCc1onc(n1)CN1CCOc2c(C1)cc(cc2O)c1cccc(c1)Cl
• InChI: InChI=1S/C20H20ClN3O3/c1-2-19-22-18(23-27-19)12-24-6-7-26-20-15(11-24)8-14(10-17(20)25)13-4-3-5-16(21)9-13/h3-5,8-10,25H,2,6-7,11-12H2,1H3
• InChIKey: BIDVACSWWADCGI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.641995
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 4.2934947
• LogD (pH = 7.4): 4.347653
• Log P: 4.350896
• Molar Refractivity: 104.8238 cm^3
• Polarizability: 40.880596 Å^3
• Polar Surface Area: 71.62 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 3.39
• LOG S: -3.9
• Polar Surface Area: 71.62 Å^2
• Rotatable Bonds: 4