9-methoxy-7-(4-methylphenyl)-4-[(5-methylthiophen-2-yl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepine

• ChemBase ID: 657074
• Molecular Formular: C23H25NO2S
• Molecular Mass: 379.5151
• Monoisotopic Mass: 379.16060005
• SMILES: c12c(c(cc(c1)c1ccc(cc1)C)OC)OCCN(C2)Cc1sc(cc1)C
• Canonical SMILES: COc1cc(cc2c1OCCN(C2)Cc1ccc(s1)C)c1ccc(cc1)C
• InChI: InChI=1S/C23H25NO2S/c1-16-4-7-18(8-5-16)19-12-20-14-24(15-21-9-6-17(2)27-21)10-11-26-23(20)22(13-19)25-3/h4-9,12-13H,10-11,14-15H2,1-3H3
• InChIKey: CZWZDOVHTMOQIB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 9-methoxy-7-(4-methylphenyl)-4-[(5-methylthiophen-2-yl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepine
• IUPAC Traditional name: 9-methoxy-7-(4-methylphenyl)-4-[(5-methylthiophen-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine
• Synonyms: 9-methoxy-7-(4-methylphenyl)-4-[(5-methyl-2-thienyl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 3.623017
• LogD (pH = 7.4): 5.3468676
• Log P: 5.8716373
• Molar Refractivity: 112.2943 cm^3
• Polarizability: 44.430996 Å^3
• Polar Surface Area: 21.7 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 5.97
• LOG S: -5.45
• Polar Surface Area: 21.7 Å^2
• Rotatable Bonds: 3