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

• ChemBase ID: 719291
• Molecular Formular: C21H23N3O3S
• Molecular Mass: 397.49062
• Monoisotopic Mass: 397.14601261
• SMILES: c1(nc2c(s1)cccc2)c1cc2c(c(c1)O)OCCN(C2)CCC(=O)N(C)C
• Canonical SMILES: O=C(N(C)C)CCN1CCOc2c(C1)cc(cc2O)c1nc2c(s1)cccc2
• InChI: InChI=1S/C21H23N3O3S/c1-23(2)19(26)7-8-24-9-10-27-20-15(13-24)11-14(12-17(20)25)21-22-16-5-3-4-6-18(16)28-21/h3-6,11-12,25H,7-10,13H2,1-2H3
• InChIKey: HUSALUIWMMODTQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[7-(1,3-benzothiazol-2-yl)-9-hydroxy-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl]-N,N-dimethylpropanamide
• IUPAC Traditional name: 3-[7-(1,3-benzothiazol-2-yl)-9-hydroxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N,N-dimethylpropanamide
• Synonyms: 3-[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: 9.316707
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.1227697
• LogD (pH = 7.4): 2.5927558
• Log P: 2.8022828
• Molar Refractivity: 119.6477 cm^3
• Polarizability: 43.91135 Å^3
• Polar Surface Area: 65.9 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.83
• LOG S: -4.51
• Polar Surface Area: 65.9 Å^2
• Rotatable Bonds: 4