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

• ChemBase ID: 482341
• Molecular Formular: C21H25ClN2O3
• Molecular Mass: 388.8878
• Monoisotopic Mass: 388.15537035
• SMILES: N1(C(=O)C(CN(C)C)C)Cc2c(c(cc(c2)c2cc(Cl)ccc2)O)OCC1
• Canonical SMILES: CN(CC(C(=O)N1CCOc2c(C1)cc(cc2O)c1cccc(c1)Cl)C)C
• InChI: InChI=1S/C21H25ClN2O3/c1-14(12-23(2)3)21(26)24-7-8-27-20-17(13-24)9-16(11-19(20)25)15-5-4-6-18(22)10-15/h4-6,9-11,14,25H,7-8,12-13H2,1-3H3
• InChIKey: JVSPQFULMLTOFS-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]-3-(dimethylamino)-2-methylpropan-1-one
• IUPAC Traditional name: 1-[7-(3-chlorophenyl)-9-hydroxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-(dimethylamino)-2-methylpropan-1-one
• Synonyms: 7-(3-chlorophenyl)-4-[3-(dimethylamino)-2-methylpropanoyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.840214
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.07722075
• LogD (pH = 7.4): 1.4424186
• Log P: 2.833501
• Molar Refractivity: 107.9909 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: 2.99
• LOG S: -4.59
• Polar Surface Area: 53.01 Å^2
• Rotatable Bonds: 4