7-(1-benzothiophen-3-yl)-4-(1-methyl-1H-pyrazole-4-carbonyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

• ChemBase ID: 359603
• Molecular Formular: C22H19N3O3S
• Molecular Mass: 405.46956
• Monoisotopic Mass: 405.11471248
• SMILES: c1(C(=O)N2Cc3c(c(cc(c4csc5c4cccc5)c3)O)OCC2)cn(nc1)C
• Canonical SMILES: Cn1ncc(c1)C(=O)N1CCOc2c(C1)cc(cc2O)c1csc2c1cccc2
• InChI: InChI=1S/C22H19N3O3S/c1-24-11-16(10-23-24)22(27)25-6-7-28-21-15(12-25)8-14(9-19(21)26)18-13-29-20-5-3-2-4-17(18)20/h2-5,8-11,13,26H,6-7,12H2,1H3
• InChIKey: HNLLSZDETZFKSJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.597962
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.3140118
• LogD (pH = 7.4): 3.3113346
• Log P: 3.31406
• Molar Refractivity: 123.3972 cm^3
• Polarizability: 44.51187 Å^3
• Polar Surface Area: 67.59 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.16
• LOG S: -4.85
• Polar Surface Area: 67.59 Å^2
• Rotatable Bonds: 2