1-{7-[(4-acetylpiperazin-1-yl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl}-2-(3,5-difluorophenyl)ethan-1-one

• ChemBase ID: 460934
• Molecular Formular: C24H27F2N3O3
• Molecular Mass: 443.4862864
• Monoisotopic Mass: 443.20204818
• SMILES: N1(C(=O)Cc2cc(cc(c2)F)F)Cc2c(OCC1)ccc(c2)CN1CCN(C(=O)C)CC1
• Canonical SMILES: Fc1cc(cc(c1)F)CC(=O)N1CCOc2c(C1)cc(cc2)CN1CCN(CC1)C(=O)C
• InChI: InChI=1S/C24H27F2N3O3/c1-17(30)28-6-4-27(5-7-28)15-18-2-3-23-20(10-18)16-29(8-9-32-23)24(31)13-19-11-21(25)14-22(26)12-19/h2-3,10-12,14H,4-9,13,15-16H2,1H3
• InChIKey: NDEBFKLZYVFYRT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{7-[(4-acetylpiperazin-1-yl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl}-2-(3,5-difluorophenyl)ethan-1-one
• IUPAC Traditional name: 1-{7-[(4-acetylpiperazin-1-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl}-2-(3,5-difluorophenyl)ethanone
• Synonyms: 7-[(4-acetyl-1-piperazinyl)methyl]-4-[(3,5-difluorophenyl)acetyl]-2,3,4,5-tetrahydro-1,4-benzoxazepine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.7886527
• LogD (pH = 7.4): 1.8794559
• Log P: 1.9474951
• Molar Refractivity: 117.3848 cm^3
• Polarizability: 44.549034 Å^3
• Polar Surface Area: 53.09 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.69
• LOG S: -2.24
• Polar Surface Area: 53.09 Å^2
• Rotatable Bonds: 4