1-[9-hydroxy-7-(pyridin-3-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl]-2-(propylsulfanyl)ethan-1-one

• ChemBase ID: 492404
• Molecular Formular: C19H22N2O3S
• Molecular Mass: 358.45458
• Monoisotopic Mass: 358.13511357
• SMILES: c12c(c(cc(c2)c2cnccc2)O)OCCN(C1)C(=O)CSCCC
• Canonical SMILES: CCCSCC(=O)N1CCOc2c(C1)cc(cc2O)c1cccnc1
• InChI: InChI=1S/C19H22N2O3S/c1-2-8-25-13-18(23)21-6-7-24-19-16(12-21)9-15(10-17(19)22)14-4-3-5-20-11-14/h3-5,9-11,22H,2,6-8,12-13H2,1H3
• InChIKey: RCTMTSHQJCMJPC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[9-hydroxy-7-(pyridin-3-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl]-2-(propylsulfanyl)ethan-1-one
• IUPAC Traditional name: 1-[9-hydroxy-7-(pyridin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-(propylsulfanyl)ethanone
• Synonyms: 4-[(propylthio)acetyl]-7-pyridin-3-yl-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.601311
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.2680507
• LogD (pH = 7.4): 2.3239362
• Log P: 2.3274553
• Molar Refractivity: 100.1283 cm^3
• Polarizability: 39.92857 Å^3
• Polar Surface Area: 62.66 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.38
• LOG S: -3.85
• Polar Surface Area: 62.66 Å^2
• Rotatable Bonds: 5