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

• ChemBase ID: 376714
• Molecular Formular: C17H20N2O3S
• Molecular Mass: 332.4173
• Monoisotopic Mass: 332.11946351
• SMILES: c12c(c(cc(c3sc(cc3)C)c2)O)OCCN(C1)C(C(=O)N)C
• Canonical SMILES: NC(=O)C(N1CCOc2c(C1)cc(cc2O)c1ccc(s1)C)C
• InChI: InChI=1S/C17H20N2O3S/c1-10-3-4-15(23-10)12-7-13-9-19(11(2)17(18)21)5-6-22-16(13)14(20)8-12/h3-4,7-8,11,20H,5-6,9H2,1-2H3,(H2,18,21)
• InChIKey: WCGRMETXPLJUGG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.522559
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.1581142
• LogD (pH = 7.4): 2.5793715
• Log P: 2.5919201
• Molar Refractivity: 90.5589 cm^3
• Polarizability: 36.018677 Å^3
• Polar Surface Area: 75.79 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: 1.93
• LOG S: -3.27
• Polar Surface Area: 75.79 Å^2
• Rotatable Bonds: 3