4-[(1-methyl-1H-imidazol-5-yl)methyl]-7-(2-methylphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

• ChemBase ID: 612057
• Molecular Formular: C21H23N3O2
• Molecular Mass: 349.42622
• Monoisotopic Mass: 349.17902699
• SMILES: c12c(c(cc(c1)c1c(C)cccc1)O)OCCN(C2)Cc1n(cnc1)C
• Canonical SMILES: Oc1cc(cc2c1OCCN(C2)Cc1cncn1C)c1ccccc1C
• InChI: InChI=1S/C21H23N3O2/c1-15-5-3-4-6-19(15)16-9-17-12-24(13-18-11-22-14-23(18)2)7-8-26-21(17)20(25)10-16/h3-6,9-11,14,25H,7-8,12-13H2,1-2H3
• InChIKey: LUXHLKWIOILONS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(1-methyl-1H-imidazol-5-yl)methyl]-7-(2-methylphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol
• IUPAC Traditional name: 4-[(3-methylimidazol-4-yl)methyl]-7-(2-methylphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol
• Synonyms: 4-[(1-methyl-1H-imidazol-5-yl)methyl]-7-(2-methylphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.646274
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.2680876
• LogD (pH = 7.4): 3.115996
• Log P: 3.192208
• Molar Refractivity: 103.5948 cm^3
• Polarizability: 40.670452 Å^3
• Polar Surface Area: 50.52 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.88
• LOG S: -2.35
• Polar Surface Area: 50.52 Å^2
• Rotatable Bonds: 3