4-(2,4-dimethylbenzoyl)-7-(pyridin-3-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

• ChemBase ID: 645374
• Molecular Formular: C23H22N2O3
• Molecular Mass: 374.43238
• Monoisotopic Mass: 374.16304257
• SMILES: C(=O)(N1Cc2c(c(cc(c2)c2cnccc2)O)OCC1)c1c(cc(cc1)C)C
• Canonical SMILES: Cc1ccc(c(c1)C)C(=O)N1CCOc2c(C1)cc(cc2O)c1cccnc1
• InChI: InChI=1S/C23H22N2O3/c1-15-5-6-20(16(2)10-15)23(27)25-8-9-28-22-19(14-25)11-18(12-21(22)26)17-4-3-7-24-13-17/h3-7,10-13,26H,8-9,14H2,1-2H3
• InChIKey: QNGFNILDBBGBMD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.60128
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.7599406
• LogD (pH = 7.4): 3.8158262
• Log P: 3.8193455
• Molar Refractivity: 109.0792 cm^3
• Polarizability: 42.41424 Å^3
• Polar Surface Area: 62.66 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: 2.26
• LOG S: -3.86
• Polar Surface Area: 62.66 Å^2
• Rotatable Bonds: 2