4-(1-methyl-1H-imidazole-5-carbonyl)-7-(2-methylphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

• ChemBase ID: 725744
• Molecular Formular: C21H21N3O3
• Molecular Mass: 363.40974
• Monoisotopic Mass: 363.15829155
• SMILES: c1(C(=O)N2Cc3c(c(cc(c3)c3c(C)cccc3)O)OCC2)n(cnc1)C
• Canonical SMILES: Oc1cc(cc2c1OCCN(C2)C(=O)c1cncn1C)c1ccccc1C
• InChI: InChI=1S/C21H21N3O3/c1-14-5-3-4-6-17(14)15-9-16-12-24(7-8-27-20(16)19(25)10-15)21(26)18-11-22-13-23(18)2/h3-6,9-11,13,25H,7-8,12H2,1-2H3
• InChIKey: QXOCQDGEZJXRLP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.644242
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.438964
• LogD (pH = 7.4): 2.5446122
• Log P: 2.5488038
• Molar Refractivity: 103.9239 cm^3
• Polarizability: 40.113953 Å^3
• Polar Surface Area: 67.59 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.6
• LOG S: -3.22
• Polar Surface Area: 67.59 Å^2
• Rotatable Bonds: 2