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

• ChemBase ID: 733378
• Molecular Formular: C21H22ClN3O2
• Molecular Mass: 383.87128
• Monoisotopic Mass: 383.14005464
• SMILES: c1(n(c(nc1)C)C)CN1Cc2c(c(cc(c2)c2cc(Cl)ccc2)O)OCC1
• Canonical SMILES: Clc1cccc(c1)c1cc2CN(CCOc2c(c1)O)Cc1cnc(n1C)C
• InChI: InChI=1S/C21H22ClN3O2/c1-14-23-11-19(24(14)2)13-25-6-7-27-21-17(12-25)8-16(10-20(21)26)15-4-3-5-18(22)9-15/h3-5,8-11,26H,6-7,12-13H2,1-2H3
• InChIKey: RVLUBHFEVAIGLU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Polar Surface Area: 50.52 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true
• Acid pKa: 9.643461
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.8056284
• LogD (pH = 7.4): 3.2268934
• Log P: 3.4058962
• Molar Refractivity: 107.7991 cm^3
• Polarizability: 42.505672 Å^3

供应商提供(Chembridge)

• Polar Surface Area: 50.52 Å^2
• Rotatable Bonds: 3
• H Acceptors: 4
• H Donor: 1
• Log P: 2.06
• LOG S: -2.75