4-[(2-fluorophenyl)methyl]-1-{[4-(3-hydroxy-3-methylbut-1-yn-1-yl)phenyl]methyl}-1,4-diazepan-5-one

• ChemBase ID: 842230
• Molecular Formular: C24H27FN2O2
• Molecular Mass: 394.4817832
• Monoisotopic Mass: 394.20565633
• SMILES: N1(C(=O)CCN(Cc2ccc(C#CC(O)(C)C)cc2)CC1)Cc1c(F)cccc1
• Canonical SMILES: O=C1CCN(CCN1Cc1ccccc1F)Cc1ccc(cc1)C#CC(O)(C)C
• InChI: InChI=1S/C24H27FN2O2/c1-24(2,29)13-11-19-7-9-20(10-8-19)17-26-14-12-23(28)27(16-15-26)18-21-5-3-4-6-22(21)25/h3-10,29H,12,14-18H2,1-2H3
• InChIKey: KVOFWEOXFNCCLP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(2-fluorophenyl)methyl]-1-{[4-(3-hydroxy-3-methylbut-1-yn-1-yl)phenyl]methyl}-1,4-diazepan-5-one
• IUPAC Traditional name: 4-[(2-fluorophenyl)methyl]-1-{[4-(3-hydroxy-3-methylbut-1-yn-1-yl)phenyl]methyl}-1,4-diazepan-5-one
• Synonyms: 4-(2-fluorobenzyl)-1-[4-(3-hydroxy-3-methyl-1-butyn-1-yl)benzyl]-1,4-diazepan-5-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.715974
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.4690727
• LogD (pH = 7.4): 3.065547
• Log P: 3.3693442
• Molar Refractivity: 111.3651 cm^3
• Polarizability: 43.181034 Å^3
• Polar Surface Area: 43.78 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.12
• LOG S: -4.48
• Polar Surface Area: 43.78 Å^2
• Rotatable Bonds: 6