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

• ChemBase ID: 714984
• Molecular Formular: C19H19N3O3S
• Molecular Mass: 369.43746
• Monoisotopic Mass: 369.11471248
• SMILES: c1(C(=O)N2Cc3c(c(cc(c4sc(cc4)C)c3)O)OCC2)cn(nc1)C
• Canonical SMILES: Cn1ncc(c1)C(=O)N1CCOc2c(C1)cc(cc2O)c1ccc(s1)C
• InChI: InChI=1S/C19H19N3O3S/c1-12-3-4-17(26-12)13-7-14-11-22(5-6-25-18(14)16(23)8-13)19(24)15-9-20-21(2)10-15/h3-4,7-10,23H,5-6,11H2,1-2H3
• InChIKey: NAQXXJBUTUJBKA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.521093
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.8609893
• LogD (pH = 7.4): 2.857793
• Log P: 2.8610442
• Molar Refractivity: 112.0033 cm^3
• Polarizability: 38.771248 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: 1.29
• LOG S: -3.0
• Polar Surface Area: 67.59 Å^2
• Rotatable Bonds: 2