4-[(2,4-dimethoxyphenyl)methyl]-7-(thiophen-2-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

• ChemBase ID: 823618
• Molecular Formular: C22H23NO4S
• Molecular Mass: 397.48732
• Monoisotopic Mass: 397.13477922
• SMILES: c12c(c(cc(c3sccc3)c1)O)OCCN(C2)Cc1c(cc(cc1)OC)OC
• Canonical SMILES: COc1cc(OC)ccc1CN1CCOc2c(C1)cc(cc2O)c1cccs1
• InChI: InChI=1S/C22H23NO4S/c1-25-18-6-5-15(20(12-18)26-2)13-23-7-8-27-22-17(14-23)10-16(11-19(22)24)21-4-3-9-28-21/h3-6,9-12,24H,7-8,13-14H2,1-2H3
• InChIKey: BRGWUIHDAMUCOY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(2,4-dimethoxyphenyl)methyl]-7-(thiophen-2-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol
• IUPAC Traditional name: 4-[(2,4-dimethoxyphenyl)methyl]-7-(thiophen-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol
• Synonyms: 4-(2,4-dimethoxybenzyl)-7-(2-thienyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.517527
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.1964104
• LogD (pH = 7.4): 4.073745
• Log P: 4.115385
• Molar Refractivity: 110.6409 cm^3
• Polarizability: 43.994972 Å^3
• Polar Surface Area: 51.16 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.65
• LOG S: -4.11
• Polar Surface Area: 51.16 Å^2
• Rotatable Bonds: 3