7-(5-methylthiophen-2-yl)-4-(thiophen-3-ylmethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

• ChemBase ID: 702032
• Molecular Formular: C19H19NO2S2
• Molecular Mass: 357.48966
• Monoisotopic Mass: 357.08572085
• SMILES: c12c(c(cc(c3sc(cc3)C)c1)O)OCCN(C2)Cc1cscc1
• Canonical SMILES: Cc1ccc(s1)c1cc2CN(CCOc2c(c1)O)Cc1cscc1
• InChI: InChI=1S/C19H19NO2S2/c1-13-2-3-18(24-13)15-8-16-11-20(10-14-4-7-23-12-14)5-6-22-19(16)17(21)9-15/h2-4,7-9,12,21H,5-6,10-11H2,1H3
• InChIKey: OZDMGVJPWORBKD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-(5-methylthiophen-2-yl)-4-(thiophen-3-ylmethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol
• IUPAC Traditional name: 7-(5-methylthiophen-2-yl)-4-(thiophen-3-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol
• Synonyms: 7-(5-methyl-2-thienyl)-4-(3-thienylmethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.52384
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.4881637
• LogD (pH = 7.4): 4.745046
• Log P: 4.8570304
• Molar Refractivity: 99.8766 cm^3
• Polarizability: 39.368168 Å^3
• Polar Surface Area: 32.7 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: 3.81
• LOG S: -4.05
• Polar Surface Area: 32.7 Å^2
• Rotatable Bonds: 3