7-(7-fluoro-4-methylquinolin-2-yl)-4-[(3-methylthiophen-2-yl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

• ChemBase ID: 572353
• Molecular Formular: C25H23FN2O2S
• Molecular Mass: 434.5257232
• Monoisotopic Mass: 434.14642721
• SMILES: c12c(c(cc(c3nc4c(c(c3)C)ccc(c4)F)c1)O)OCCN(C2)Cc1c(ccs1)C
• Canonical SMILES: Fc1ccc2c(c1)nc(cc2C)c1cc2CN(CCOc2c(c1)O)Cc1sccc1C
• InChI: InChI=1S/C25H23FN2O2S/c1-15-5-8-31-24(15)14-28-6-7-30-25-18(13-28)10-17(11-23(25)29)21-9-16(2)20-4-3-19(26)12-22(20)27-21/h3-5,8-12,29H,6-7,13-14H2,1-2H3
• InChIKey: ORKNPUDFYVESMU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.461925
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 4.251704
• LogD (pH = 7.4): 5.905428
• Log P: 6.137082
• Molar Refractivity: 121.5626 cm^3
• Polarizability: 48.750572 Å^3
• Polar Surface Area: 45.59 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 5.81
• LOG S: -6.13
• Polar Surface Area: 45.59 Å^2
• Rotatable Bonds: 3