2-[7-(1,3-benzothiazol-2-yl)-9-hydroxy-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl]-N,N-dimethylacetamide

• ChemBase ID: 564425
• Molecular Formular: C20H21N3O3S
• Molecular Mass: 383.46404
• Monoisotopic Mass: 383.13036255
• SMILES: c1(nc2c(s1)cccc2)c1cc2c(c(c1)O)OCCN(C2)CC(=O)N(C)C
• Canonical SMILES: O=C(N(C)C)CN1CCOc2c(C1)cc(cc2O)c1nc2c(s1)cccc2
• InChI: InChI=1S/C20H21N3O3S/c1-22(2)18(25)12-23-7-8-26-19-14(11-23)9-13(10-16(19)24)20-21-15-5-3-4-6-17(15)27-20/h3-6,9-10,24H,7-8,11-12H2,1-2H3
• InChIKey: YQWHDDOCHKSYEX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[7-(1,3-benzothiazol-2-yl)-9-hydroxy-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl]-N,N-dimethylacetamide
• IUPAC Traditional name: 2-[7-(1,3-benzothiazol-2-yl)-9-hydroxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N,N-dimethylacetamide
• Synonyms: 2-[7-(1,3-benzothiazol-2-yl)-9-hydroxy-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl]-N,N-dimethylacetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.312172
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.2260213
• LogD (pH = 7.4): 2.5535684
• Log P: 2.5652702
• Molar Refractivity: 114.9483 cm^3
• Polarizability: 42.068794 Å^3
• Polar Surface Area: 65.9 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.81
• LOG S: -4.39
• Polar Surface Area: 65.9 Å^2
• Rotatable Bonds: 3