1-[7-(1,3-benzothiazol-2-yl)-9-hydroxy-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl]-2-(propan-2-yloxy)ethan-1-one

• ChemBase ID: 564576
• Molecular Formular: C21H22N2O4S
• Molecular Mass: 398.47538
• Monoisotopic Mass: 398.13002819
• SMILES: c1(nc2c(s1)cccc2)c1cc2c(c(c1)O)OCCN(C(=O)COC(C)C)C2
• Canonical SMILES: CC(OCC(=O)N1CCOc2c(C1)cc(cc2O)c1nc2c(s1)cccc2)C
• InChI: InChI=1S/C21H22N2O4S/c1-13(2)27-12-19(25)23-7-8-26-20-15(11-23)9-14(10-17(20)24)21-22-16-5-3-4-6-18(16)28-21/h3-6,9-10,13,24H,7-8,11-12H2,1-2H3
• InChIKey: QCMYRHQVEUQHDT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[7-(1,3-benzothiazol-2-yl)-9-hydroxy-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl]-2-(propan-2-yloxy)ethan-1-one
• IUPAC Traditional name: 1-[7-(1,3-benzothiazol-2-yl)-9-hydroxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-isopropoxyethanone
• Synonyms: 7-(1,3-benzothiazol-2-yl)-4-(isopropoxyacetyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.310689
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.2728214
• LogD (pH = 7.4): 3.267768
• Log P: 3.2730331
• Molar Refractivity: 117.1401 cm^3
• Polarizability: 43.075745 Å^3
• Polar Surface Area: 71.89 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.73
• LOG S: -5.29
• Polar Surface Area: 71.89 Å^2
• Rotatable Bonds: 4