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

• ChemBase ID: 725572
• Molecular Formular: C19H20N4O2
• Molecular Mass: 336.3877
• Monoisotopic Mass: 336.1586259
• SMILES: c12c(c(cc(c1)c1cnccc1)O)OCCN(C2)Cc1nc([nH]c1)C
• Canonical SMILES: Oc1cc(cc2c1OCCN(C2)Cc1c[nH]c(n1)C)c1cccnc1
• InChI: InChI=1S/C19H20N4O2/c1-13-21-10-17(22-13)12-23-5-6-25-19-16(11-23)7-15(8-18(19)24)14-3-2-4-20-9-14/h2-4,7-10,24H,5-6,11-12H2,1H3,(H,21,22)
• InChIKey: SZNOVNKICCESIT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.603472
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.16879667
• LogD (pH = 7.4): 1.4074161
• Log P: 1.5219737
• Molar Refractivity: 95.541 cm^3
• Polarizability: 37.99352 Å^3
• Polar Surface Area: 74.27 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -0.03
• LOG S: -0.62
• Polar Surface Area: 74.27 Å^2
• Rotatable Bonds: 3