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

• ChemBase ID: 722505
• Molecular Formular: C21H25ClN2O3
• Molecular Mass: 388.8878
• Monoisotopic Mass: 388.15537035
• SMILES: N1(C(=O)C(N(C)C)CC)Cc2c(c(cc(c2)c2cc(Cl)ccc2)O)OCC1
• Canonical SMILES: CCC(C(=O)N1CCOc2c(C1)cc(cc2O)c1cccc(c1)Cl)N(C)C
• InChI: InChI=1S/C21H25ClN2O3/c1-4-18(23(2)3)21(26)24-8-9-27-20-16(13-24)10-15(12-19(20)25)14-6-5-7-17(22)11-14/h5-7,10-12,18,25H,4,8-9,13H2,1-3H3
• InChIKey: CIAJQAKWQICMFJ-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-(dimethylamino)butan-1-one
• IUPAC Traditional name: 1-[7-(3-chlorophenyl)-9-hydroxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-(dimethylamino)butan-1-one
• Synonyms: 7-(3-chlorophenyl)-4-[2-(dimethylamino)butanoyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.652319
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.2144519
• LogD (pH = 7.4): 2.9820693
• Log P: 3.605652
• Molar Refractivity: 107.7349 cm^3
• Polarizability: 42.988876 Å^3
• Polar Surface Area: 53.01 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: 3.41
• LOG S: -4.95
• Polar Surface Area: 53.01 Å^2
• Rotatable Bonds: 4