7-(3-chlorophenyl)-4-(4-methyl-1,3-oxazole-5-carbonyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

• ChemBase ID: 833413
• Molecular Formular: C20H17ClN2O4
• Molecular Mass: 384.81298
• Monoisotopic Mass: 384.08768471
• SMILES: c1(C(=O)N2Cc3c(c(cc(c3)c3cc(Cl)ccc3)O)OCC2)c(nco1)C
• Canonical SMILES: Clc1cccc(c1)c1cc2CN(CCOc2c(c1)O)C(=O)c1ocnc1C
• InChI: InChI=1S/C20H17ClN2O4/c1-12-18(27-11-22-12)20(25)23-5-6-26-19-15(10-23)7-14(9-17(19)24)13-3-2-4-16(21)8-13/h2-4,7-9,11,24H,5-6,10H2,1H3
• InChIKey: CJPNRHUZISWVPC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.640598
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.6074512
• LogD (pH = 7.4): 2.6050112
• Log P: 2.6074824
• Molar Refractivity: 101.1369 cm^3
• Polarizability: 39.40552 Å^3
• Polar Surface Area: 75.8 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.56
• LOG S: -3.34
• Polar Surface Area: 75.8 Å^2
• Rotatable Bonds: 2