1-[9-hydroxy-7-(2-methylphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl]-2-methoxybutan-1-one

• ChemBase ID: 588687
• Molecular Formular: C21H25NO4
• Molecular Mass: 355.4275
• Monoisotopic Mass: 355.17835829
• SMILES: N1(C(=O)C(OC)CC)Cc2c(c(cc(c2)c2c(C)cccc2)O)OCC1
• Canonical SMILES: CCC(C(=O)N1CCOc2c(C1)cc(cc2O)c1ccccc1C)OC
• InChI: InChI=1S/C21H25NO4/c1-4-19(25-3)21(24)22-9-10-26-20-16(13-22)11-15(12-18(20)23)17-8-6-5-7-14(17)2/h5-8,11-12,19,23H,4,9-10,13H2,1-3H3
• InChIKey: WWYHSGGFOMUHLQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[9-hydroxy-7-(2-methylphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl]-2-methoxybutan-1-one
• IUPAC Traditional name: 1-[9-hydroxy-7-(2-methylphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-methoxybutan-1-one
• Synonyms: 4-(2-methoxybutanoyl)-7-(2-methylphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.644259
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.5865562
• LogD (pH = 7.4): 3.5841365
• Log P: 3.5865872
• Molar Refractivity: 100.9957 cm^3
• Polarizability: 40.218086 Å^3
• Polar Surface Area: 59.0 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.16
• LOG S: -4.49
• Polar Surface Area: 59.0 Å^2
• Rotatable Bonds: 4