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

• ChemBase ID: 529330
• Molecular Formular: C19H21ClN2O3
• Molecular Mass: 360.83464
• Monoisotopic Mass: 360.12407022
• SMILES: c12c(c(cc(c2)c2ncc(cc2)Cl)O)OCCN(C(=O)CC(C)C)C1
• Canonical SMILES: CC(CC(=O)N1CCOc2c(C1)cc(cc2O)c1ccc(cn1)Cl)C
• InChI: InChI=1S/C19H21ClN2O3/c1-12(2)7-18(24)22-5-6-25-19-14(11-22)8-13(9-17(19)23)16-4-3-15(20)10-21-16/h3-4,8-10,12,23H,5-7,11H2,1-2H3
• InChIKey: AVOKEZFRERNZGS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[7-(5-chloropyridin-2-yl)-9-hydroxy-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl]-3-methylbutan-1-one
• IUPAC Traditional name: 1-[7-(5-chloropyridin-2-yl)-9-hydroxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-methylbutan-1-one
• Synonyms: 7-(5-chloropyridin-2-yl)-4-(3-methylbutanoyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.454209
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.359841
• LogD (pH = 7.4): 3.356552
• Log P: 3.360347
• Molar Refractivity: 96.5356 cm^3
• Polarizability: 38.74242 Å^3
• Polar Surface Area: 62.66 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.81
• LOG S: -4.23
• Polar Surface Area: 62.66 Å^2
• Rotatable Bonds: 3