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

• ChemBase ID: 728007
• Molecular Formular: C20H22ClNO4
• Molecular Mass: 375.84598
• Monoisotopic Mass: 375.12373587
• SMILES: N1(C(=O)C(OC)CC)Cc2c(c(cc(c2)c2cc(Cl)ccc2)O)OCC1
• Canonical SMILES: CCC(C(=O)N1CCOc2c(C1)cc(cc2O)c1cccc(c1)Cl)OC
• InChI: InChI=1S/C20H22ClNO4/c1-3-18(25-2)20(24)22-7-8-26-19-15(12-22)9-14(11-17(19)23)13-5-4-6-16(21)10-13/h4-6,9-11,18,23H,3,7-8,12H2,1-2H3
• InChIKey: VKAGLHLSQATFRL-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-methoxybutan-1-one
• IUPAC Traditional name: 1-[7-(3-chlorophenyl)-9-hydroxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-methoxybutan-1-one
• Synonyms: 7-(3-chlorophenyl)-4-(2-methoxybutanoyl)-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): 3.6771793
• LogD (pH = 7.4): 3.6747394
• Log P: 3.6772106
• Molar Refractivity: 100.7593 cm^3
• Polarizability: 40.313797 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: 3.26
• LOG S: -4.72
• Polar Surface Area: 59.0 Å^2
• Rotatable Bonds: 4