5-[3-(7-chloro-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl)-3-oxopropyl]-5-[(2-fluoro-5-methoxyphenyl)methyl]pyrrolidin-2-one

• ChemBase ID: 314176
• Molecular Formular: C24H26ClFN2O4
• Molecular Mass: 460.9256432
• Monoisotopic Mass: 460.15651322
• SMILES: N1(C(=O)CCC2(NC(=O)CC2)Cc2c(ccc(c2)OC)F)Cc2c(OCC1)ccc(c2)Cl
• Canonical SMILES: COc1ccc(c(c1)CC1(CCC(=O)N2CCOc3c(C2)cc(Cl)cc3)CCC(=O)N1)F
• InChI: InChI=1S/C24H26ClFN2O4/c1-31-19-3-4-20(26)16(13-19)14-24(8-6-22(29)27-24)9-7-23(30)28-10-11-32-21-5-2-18(25)12-17(21)15-28/h2-5,12-13H,6-11,14-15H2,1H3,(H,27,29)
• InChIKey: TYYZGVKEHGUPSB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[3-(7-chloro-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl)-3-oxopropyl]-5-[(2-fluoro-5-methoxyphenyl)methyl]pyrrolidin-2-one
• IUPAC Traditional name: 5-[3-(7-chloro-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-3-oxopropyl]-5-[(2-fluoro-5-methoxyphenyl)methyl]pyrrolidin-2-one
• Synonyms: 5-[3-(7-chloro-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl)-3-oxopropyl]-5-(2-fluoro-5-methoxybenzyl)-2-pyrrolidinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.084717
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.0454795
• LogD (pH = 7.4): 3.045479
• Log P: 3.0454798
• Molar Refractivity: 118.9311 cm^3
• Polarizability: 45.919872 Å^3
• Polar Surface Area: 67.87 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.49
• LOG S: -3.44
• Polar Surface Area: 67.87 Å^2
• Rotatable Bonds: 5