2-butoxy-1-[7-(3-chlorophenyl)-9-hydroxy-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl]ethan-1-one

• ChemBase ID: 461611
• Molecular Formular: C21H24ClNO4
• Molecular Mass: 389.87256
• Monoisotopic Mass: 389.13938593
• SMILES: c12c(c(cc(c2)c2cc(Cl)ccc2)O)OCCN(C1)C(=O)COCCCC
• Canonical SMILES: CCCCOCC(=O)N1CCOc2c(C1)cc(cc2O)c1cccc(c1)Cl
• InChI: InChI=1S/C21H24ClNO4/c1-2-3-8-26-14-20(25)23-7-9-27-21-17(13-23)10-16(12-19(21)24)15-5-4-6-18(22)11-15/h4-6,10-12,24H,2-3,7-9,13-14H2,1H3
• InChIKey: AMBMQRSHCNAWOV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-butoxy-1-[7-(3-chlorophenyl)-9-hydroxy-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl]ethan-1-one
• IUPAC Traditional name: 2-butoxy-1-[7-(3-chlorophenyl)-9-hydroxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone
• Synonyms: 4-(butoxyacetyl)-7-(3-chlorophenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.64063
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.9097917
• LogD (pH = 7.4): 3.9073517
• Log P: 3.909823
• Molar Refractivity: 105.615 cm^3
• Polarizability: 42.154247 Å^3
• Polar Surface Area: 59.0 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.98
• LOG S: -5.44
• Polar Surface Area: 59.0 Å^2
• Rotatable Bonds: 6