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

• ChemBase ID: 481450
• Molecular Formular: C21H23N3O3S
• Molecular Mass: 397.49062
• Monoisotopic Mass: 397.14601261
• SMILES: c1(nc2c(s1)cccc2)c1cc2c(c(c1)O)OCCN(C(C(=O)N(C)C)C)C2
• Canonical SMILES: O=C(C(N1CCOc2c(C1)cc(cc2O)c1nc2c(s1)cccc2)C)N(C)C
• InChI: InChI=1S/C21H23N3O3S/c1-13(21(26)23(2)3)24-8-9-27-19-15(12-24)10-14(11-17(19)25)20-22-16-6-4-5-7-18(16)28-20/h4-7,10-11,13,25H,8-9,12H2,1-3H3
• InChIKey: FDJRYULVHRAOPG-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-dimethylpropanamide
• IUPAC Traditional name: 2-[7-(1,3-benzothiazol-2-yl)-9-hydroxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N,N-dimethylpropanamide
• Synonyms: 2-[7-(1,3-benzothiazol-2-yl)-9-hydroxy-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl]-N,N-dimethylpropanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.312233
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.6465147
• LogD (pH = 7.4): 3.1175458
• Log P: 3.1340344
• Molar Refractivity: 119.4422 cm^3
• Polarizability: 43.91135 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: 3.16
• LOG S: -4.8
• Polar Surface Area: 65.9 Å^2
• Rotatable Bonds: 3