7-(2,3-dimethoxyphenyl)-4-[(2-ethoxyphenyl)methyl]-9-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepine

• ChemBase ID: 745447
• Molecular Formular: C27H31NO5
• Molecular Mass: 449.53874
• Monoisotopic Mass: 449.2202231
• SMILES: c12c(c(cc(c3c(c(OC)ccc3)OC)c1)OC)OCCN(C2)Cc1c(OCC)cccc1
• Canonical SMILES: CCOc1ccccc1CN1CCOc2c(C1)cc(cc2OC)c1cccc(c1OC)OC
• InChI: InChI=1S/C27H31NO5/c1-5-32-23-11-7-6-9-19(23)17-28-13-14-33-26-21(18-28)15-20(16-25(26)30-3)22-10-8-12-24(29-2)27(22)31-4/h6-12,15-16H,5,13-14,17-18H2,1-4H3
• InChIKey: XFXQYSJGSLZGFT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-(2,3-dimethoxyphenyl)-4-[(2-ethoxyphenyl)methyl]-9-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepine
• IUPAC Traditional name: 7-(2,3-dimethoxyphenyl)-4-[(2-ethoxyphenyl)methyl]-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine
• Synonyms: 7-(2,3-dimethoxyphenyl)-4-(2-ethoxybenzyl)-9-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 3.1655014
• LogD (pH = 7.4): 4.5352263
• Log P: 4.6832676
• Molar Refractivity: 129.4451 cm^3
• Polarizability: 51.63418 Å^3
• Polar Surface Area: 49.39 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 4.88
• LOG S: -4.13
• Polar Surface Area: 49.39 Å^2
• Rotatable Bonds: 3