7-(1-benzothiophen-3-yl)-4-[(2-methyl-1H-imidazol-4-yl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

• ChemBase ID: 859720
• Molecular Formular: C22H21N3O2S
• Molecular Mass: 391.48604
• Monoisotopic Mass: 391.13544793
• SMILES: c1(c2cc3c(c(c2)O)OCCN(C3)Cc2nc([nH]c2)C)csc2c1cccc2
• Canonical SMILES: Oc1cc(cc2c1OCCN(C2)Cc1c[nH]c(n1)C)c1csc2c1cccc2
• InChI: InChI=1S/C22H21N3O2S/c1-14-23-10-17(24-14)12-25-6-7-27-22-16(11-25)8-15(9-20(22)26)19-13-28-21-5-3-2-4-18(19)21/h2-5,8-10,13,26H,6-7,11-12H2,1H3,(H,23,24)
• InChIKey: ZJZSXUNZRDORJZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.600196
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.2847478
• LogD (pH = 7.4): 3.4989235
• Log P: 3.615671
• Molar Refractivity: 111.038 cm^3
• Polarizability: 45.081448 Å^3
• Polar Surface Area: 61.38 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 3.42
• LOG S: -3.97
• Polar Surface Area: 61.38 Å^2
• Rotatable Bonds: 3