7-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-(3-fluorobenzenesulfonyl)-9-(oxolan-2-ylmethoxy)-2,3,4,5-tetrahydro-1,4-benzoxazepine

• ChemBase ID: 492903
• Molecular Formular: C26H23ClF4N2O5S
• Molecular Mass: 586.9828328
• Monoisotopic Mass: 586.09523341
• SMILES: S(=O)(=O)(N1Cc2c(c(cc(c3ncc(C(F)(F)F)cc3Cl)c2)OCC2OCCC2)OCC1)c1cc(F)ccc1
• Canonical SMILES: Fc1cccc(c1)S(=O)(=O)N1CCOc2c(C1)cc(cc2OCC1CCCO1)c1ncc(cc1Cl)C(F)(F)F
• InChI: InChI=1S/C26H23ClF4N2O5S/c27-22-11-18(26(29,30)31)13-32-24(22)16-9-17-14-33(39(34,35)21-5-1-3-19(28)12-21)6-8-37-25(17)23(10-16)38-15-20-4-2-7-36-20/h1,3,5,9-13,20H,2,4,6-8,14-15H2
• InChIKey: VTILZZWNESLFOQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-(3-fluorobenzenesulfonyl)-9-(oxolan-2-ylmethoxy)-2,3,4,5-tetrahydro-1,4-benzoxazepine
• IUPAC Traditional name: 7-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-(3-fluorobenzenesulfonyl)-9-(oxolan-2-ylmethoxy)-3,5-dihydro-2H-1,4-benzoxazepine
• Synonyms: 7-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-[(3-fluorophenyl)sulfonyl]-9-(tetrahydro-2-furanylmethoxy)-2,3,4,5-tetrahydro-1,4-benzoxazepine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 5.1227145
• LogD (pH = 7.4): 5.1228204
• Log P: 5.122822
• Molar Refractivity: 135.4362 cm^3
• Polarizability: 53.334564 Å^3
• Polar Surface Area: 77.96 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 5.86
• LOG S: -6.35
• Polar Surface Area: 77.96 Å^2
• Rotatable Bonds: 5