7-(1,3-benzothiazol-2-yl)-4-[(2,6-difluorophenyl)methyl]-9-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepine

• ChemBase ID: 542360
• Molecular Formular: C24H20F2N2O2S
• Molecular Mass: 438.4896064
• Monoisotopic Mass: 438.12135533
• SMILES: c1(nc2c(s1)cccc2)c1cc2c(c(c1)OC)OCCN(Cc1c(F)cccc1F)C2
• Canonical SMILES: COc1cc(cc2c1OCCN(C2)Cc1c(F)cccc1F)c1nc2c(s1)cccc2
• InChI: InChI=1S/C24H20F2N2O2S/c1-29-21-12-15(24-27-20-7-2-3-8-22(20)31-24)11-16-13-28(9-10-30-23(16)21)14-17-18(25)5-4-6-19(17)26/h2-8,11-12H,9-10,13-14H2,1H3
• InChIKey: OTVHJHBMZPMEAD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-(1,3-benzothiazol-2-yl)-4-[(2,6-difluorophenyl)methyl]-9-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepine
• IUPAC Traditional name: 7-(1,3-benzothiazol-2-yl)-4-[(2,6-difluorophenyl)methyl]-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine
• Synonyms: 7-(1,3-benzothiazol-2-yl)-4-(2,6-difluorobenzyl)-9-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 5.2396607
• LogD (pH = 7.4): 5.5955606
• Log P: 5.6026483
• Molar Refractivity: 126.7758 cm^3
• Polarizability: 46.142864 Å^3
• Polar Surface Area: 34.59 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 5.83
• LOG S: -5.37
• Polar Surface Area: 34.59 Å^2
• Rotatable Bonds: 3