1-[9-hydroxy-7-(5-methylthiophen-2-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl]-2-methylbutan-1-one

• ChemBase ID: 757302
• Molecular Formular: C19H23NO3S
• Molecular Mass: 345.45582
• Monoisotopic Mass: 345.1398646
• SMILES: N1(C(=O)C(CC)C)Cc2c(c(cc(c3sc(cc3)C)c2)O)OCC1
• Canonical SMILES: CCC(C(=O)N1CCOc2c(C1)cc(cc2O)c1ccc(s1)C)C
• InChI: InChI=1S/C19H23NO3S/c1-4-12(2)19(22)20-7-8-23-18-15(11-20)9-14(10-16(18)21)17-6-5-13(3)24-17/h5-6,9-10,12,21H,4,7-8,11H2,1-3H3
• InChIKey: REXZSFSNHRIKDE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[9-hydroxy-7-(5-methylthiophen-2-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl]-2-methylbutan-1-one
• IUPAC Traditional name: 1-[9-hydroxy-7-(5-methylthiophen-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-methylbutan-1-one
• Synonyms: 4-(2-methylbutanoyl)-7-(5-methyl-2-thienyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.521125
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 4.2670593
• LogD (pH = 7.4): 4.2638497
• Log P: 4.2671003
• Molar Refractivity: 96.2318 cm^3
• Polarizability: 38.174156 Å^3
• Polar Surface Area: 49.77 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.62
• LOG S: -4.81
• Polar Surface Area: 49.77 Å^2
• Rotatable Bonds: 3