1-[7-(3-chlorophenyl)-9-hydroxy-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl]-2-(propan-2-yloxy)propan-1-one

• ChemBase ID: 571928
• Molecular Formular: C21H24ClNO4
• Molecular Mass: 389.87256
• Monoisotopic Mass: 389.13938593
• SMILES: N1(C(=O)C(OC(C)C)C)Cc2c(c(cc(c2)c2cc(Cl)ccc2)O)OCC1
• Canonical SMILES: CC(OC(C(=O)N1CCOc2c(C1)cc(cc2O)c1cccc(c1)Cl)C)C
• InChI: InChI=1S/C21H24ClNO4/c1-13(2)27-14(3)21(25)23-7-8-26-20-17(12-23)9-16(11-19(20)24)15-5-4-6-18(22)10-15/h4-6,9-11,13-14,24H,7-8,12H2,1-3H3
• InChIKey: NLHJOKYBOFUNGY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[7-(3-chlorophenyl)-9-hydroxy-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl]-2-(propan-2-yloxy)propan-1-one
• IUPAC Traditional name: 1-[7-(3-chlorophenyl)-9-hydroxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-isopropoxypropan-1-one
• Synonyms: 7-(3-chlorophenyl)-4-(2-isopropoxypropanoyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.64063
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.92804
• LogD (pH = 7.4): 3.9256
• Log P: 3.928071
• Molar Refractivity: 105.4027 cm^3
• Polarizability: 42.154247 Å^3
• Polar Surface Area: 59.0 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.61
• LOG S: -5.12
• Polar Surface Area: 59.0 Å^2
• Rotatable Bonds: 4