7-(2-methylphenyl)-9-(oxolan-3-yloxy)-4-[4-(trifluoromethyl)benzenesulfonyl]-2,3,4,5-tetrahydro-1,4-benzoxazepine

• ChemBase ID: 443062
• Molecular Formular: C27H26F3NO5S
• Molecular Mass: 533.5592496
• Monoisotopic Mass: 533.1483786
• SMILES: S(=O)(=O)(N1Cc2c(c(cc(c2)c2c(C)cccc2)OC2CCOC2)OCC1)c1ccc(C(F)(F)F)cc1
• Canonical SMILES: Cc1ccccc1c1cc2CN(CCOc2c(c1)OC1COCC1)S(=O)(=O)c1ccc(cc1)C(F)(F)F
• InChI: InChI=1S/C27H26F3NO5S/c1-18-4-2-3-5-24(18)19-14-20-16-31(37(32,33)23-8-6-21(7-9-23)27(28,29)30)11-13-35-26(20)25(15-19)36-22-10-12-34-17-22/h2-9,14-15,22H,10-13,16-17H2,1H3
• InChIKey: UEYOHGKLBAQEDG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-(2-methylphenyl)-9-(oxolan-3-yloxy)-4-[4-(trifluoromethyl)benzenesulfonyl]-2,3,4,5-tetrahydro-1,4-benzoxazepine
• IUPAC Traditional name: 7-(2-methylphenyl)-9-(oxolan-3-yloxy)-4-[4-(trifluoromethyl)benzenesulfonyl]-3,5-dihydro-2H-1,4-benzoxazepine
• Synonyms: 7-(2-methylphenyl)-9-(tetrahydro-3-furanyloxy)-4-{[4-(trifluoromethyl)phenyl]sulfonyl}-2,3,4,5-tetrahydro-1,4-benzoxazepine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 5.203956
• LogD (pH = 7.4): 5.203956
• Log P: 5.203956
• Molar Refractivity: 133.3405 cm^3
• Polarizability: 52.37023 Å^3
• Polar Surface Area: 65.07 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 5.89
• LOG S: -4.48
• Polar Surface Area: 65.07 Å^2
• Rotatable Bonds: 4