7-(4-methylphenyl)-4-[3-(propan-2-yl)-1,2-oxazole-5-carbonyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

• ChemBase ID: 492967
• Molecular Formular: C23H24N2O4
• Molecular Mass: 392.44766
• Monoisotopic Mass: 392.17360726
• SMILES: c1(C(=O)N2Cc3c(c(cc(c3)c3ccc(cc3)C)O)OCC2)cc(no1)C(C)C
• Canonical SMILES: Cc1ccc(cc1)c1cc2CN(CCOc2c(c1)O)C(=O)c1onc(c1)C(C)C
• InChI: InChI=1S/C23H24N2O4/c1-14(2)19-12-21(29-24-19)23(27)25-8-9-28-22-18(13-25)10-17(11-20(22)26)16-6-4-15(3)5-7-16/h4-7,10-12,14,26H,8-9,13H2,1-3H3
• InChIKey: MHFCJDYYFSJPHX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-(4-methylphenyl)-4-[3-(propan-2-yl)-1,2-oxazole-5-carbonyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol
• IUPAC Traditional name: 4-(3-isopropyl-1,2-oxazole-5-carbonyl)-7-(4-methylphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol
• Synonyms: 4-[(3-isopropylisoxazol-5-yl)carbonyl]-7-(4-methylphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.650697
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 4.1830044
• LogD (pH = 7.4): 4.1806207
• Log P: 4.1830354
• Molar Refractivity: 111.3073 cm^3
• Polarizability: 42.966324 Å^3
• Polar Surface Area: 75.8 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.09
• LOG S: -3.85
• Polar Surface Area: 75.8 Å^2
• Rotatable Bonds: 3