methyl 4-{[9-methoxy-7-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl]methyl}benzoate

• ChemBase ID: 756603
• Molecular Formular: C26H27NO5
• Molecular Mass: 433.49628
• Monoisotopic Mass: 433.18892297
• SMILES: c12c(c(cc(c1)c1ccc(cc1)OC)OC)OCCN(C2)Cc1ccc(C(=O)OC)cc1
• Canonical SMILES: COc1ccc(cc1)c1cc2CN(CCOc2c(c1)OC)Cc1ccc(cc1)C(=O)OC
• InChI: InChI=1S/C26H27NO5/c1-29-23-10-8-19(9-11-23)21-14-22-17-27(12-13-32-25(22)24(15-21)30-2)16-18-4-6-20(7-5-18)26(28)31-3/h4-11,14-15H,12-13,16-17H2,1-3H3
• InChIKey: JFOQYJRJOZMOHD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 4-{[9-methoxy-7-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl]methyl}benzoate
• IUPAC Traditional name: methyl 4-{[9-methoxy-7-(4-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl}benzoate
• Synonyms: methyl 4-{[9-methoxy-7-(4-methoxyphenyl)-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl]methyl}benzoate

CALCULATED PROPERTIES

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 5.23
• LOG S: -4.46
• Polar Surface Area: 57.23 Å^2
• Rotatable Bonds: 4

JChem

• H Donor: 0
• LogD (pH = 5.5): 2.964726
• LogD (pH = 7.4): 4.441296
• Log P: 4.6452794
• Molar Refractivity: 123.7954 cm^3
• Polarizability: 49.161068 Å^3
• Polar Surface Area: 57.23 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true
• H Acceptors: 5