9-methoxy-7-(6-methoxypyridin-2-yl)-4-[2-(trifluoromethyl)benzenesulfonyl]-2,3,4,5-tetrahydro-1,4-benzoxazepine

• ChemBase ID: 388397
• Molecular Formular: C23H21F3N2O5S
• Molecular Mass: 494.4834496
• Monoisotopic Mass: 494.11232744
• SMILES: S(=O)(=O)(N1Cc2c(c(cc(c2)c2nc(OC)ccc2)OC)OCC1)c1c(C(F)(F)F)cccc1
• Canonical SMILES: COc1cc(cc2c1OCCN(C2)S(=O)(=O)c1ccccc1C(F)(F)F)c1cccc(n1)OC
• InChI: InChI=1S/C23H21F3N2O5S/c1-31-19-13-15(18-7-5-9-21(27-18)32-2)12-16-14-28(10-11-33-22(16)19)34(29,30)20-8-4-3-6-17(20)23(24,25)26/h3-9,12-13H,10-11,14H2,1-2H3
• InChIKey: NFJPCDWOLSFMRW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 9-methoxy-7-(6-methoxypyridin-2-yl)-4-[2-(trifluoromethyl)benzenesulfonyl]-2,3,4,5-tetrahydro-1,4-benzoxazepine
• IUPAC Traditional name: 9-methoxy-7-(6-methoxypyridin-2-yl)-4-[2-(trifluoromethyl)benzenesulfonyl]-3,5-dihydro-2H-1,4-benzoxazepine
• Synonyms: 9-methoxy-7-(6-methoxy-2-pyridinyl)-4-{[2-(trifluoromethyl)phenyl]sulfonyl}-2,3,4,5-tetrahydro-1,4-benzoxazepine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 4.393969
• LogD (pH = 7.4): 4.3942685
• Log P: 4.3942723
• Molar Refractivity: 118.937 cm^3
• Polarizability: 46.81745 Å^3
• Polar Surface Area: 77.96 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 4.64
• LOG S: -4.84
• Polar Surface Area: 77.96 Å^2
• Rotatable Bonds: 2