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

• ChemBase ID: 313407
• Molecular Formular: C20H18N4O3S
• Molecular Mass: 394.44692
• Monoisotopic Mass: 394.10996146
• SMILES: c1(nc2c(s1)cccc2)c1cc2c(c(c1)O)OCCN(C2)Cc1nc(no1)C
• Canonical SMILES: Cc1noc(n1)CN1CCOc2c(C1)cc(cc2O)c1nc2c(s1)cccc2
• InChI: InChI=1S/C20H18N4O3S/c1-12-21-18(27-23-12)11-24-6-7-26-19-14(10-24)8-13(9-16(19)25)20-22-15-4-2-3-5-17(15)28-20/h2-5,8-9,25H,6-7,10-11H2,1H3
• InChIKey: BXBUIKLKZUHIHM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.312086
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 3.512376
• LogD (pH = 7.4): 3.6183274
• Log P: 3.625215
• Molar Refractivity: 116.4282 cm^3
• Polarizability: 41.80137 Å^3
• Polar Surface Area: 84.51 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 3.33
• LOG S: -3.91
• Polar Surface Area: 84.51 Å^2
• Rotatable Bonds: 3