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

• ChemBase ID: 574405
• Molecular Formular: C20H22ClNO3S
• Molecular Mass: 391.91158
• Monoisotopic Mass: 391.10089225
• SMILES: c12c(c(cc(c2)c2cc(Cl)ccc2)O)OCCN(C(=O)CSC(C)C)C1
• Canonical SMILES: CC(SCC(=O)N1CCOc2c(C1)cc(cc2O)c1cccc(c1)Cl)C
• InChI: InChI=1S/C20H22ClNO3S/c1-13(2)26-12-19(24)22-6-7-25-20-16(11-22)8-15(10-18(20)23)14-4-3-5-17(21)9-14/h3-5,8-10,13,23H,6-7,11-12H2,1-2H3
• InChIKey: FBRIJLXOMPZMMV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[7-(3-chlorophenyl)-9-hydroxy-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl]-2-(propan-2-ylsulfanyl)ethan-1-one
• IUPAC Traditional name: 1-[7-(3-chlorophenyl)-9-hydroxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-(isopropylsulfanyl)ethanone
• Synonyms: 7-(3-chlorophenyl)-4-[(isopropylthio)acetyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.640633
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.939416
• LogD (pH = 7.4): 3.936976
• Log P: 3.9394472
• Molar Refractivity: 107.034 cm^3
• Polarizability: 42.684708 Å^3
• Polar Surface Area: 49.77 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 4.06
• LOG S: -5.52
• Polar Surface Area: 49.77 Å^2
• Rotatable Bonds: 4