6-[(2-fluorophenyl)methoxy]-1-(2-methylpropyl)-4-(6-oxo-1,4,5,6-tetrahydropyridazine-3-carbonyl)-1,4-diazepan-2-one

• ChemBase ID: 506383
• Molecular Formular: C21H27FN4O4
• Molecular Mass: 418.4618832
• Monoisotopic Mass: 418.20163358
• SMILES: N1(C(=O)C2=NNC(=O)CC2)CC(=O)N(CC(C1)OCc1c(F)cccc1)CC(C)C
• Canonical SMILES: CC(CN1CC(OCc2ccccc2F)CN(CC1=O)C(=O)C1=NNC(=O)CC1)C
• InChI: InChI=1S/C21H27FN4O4/c1-14(2)9-25-10-16(30-13-15-5-3-4-6-17(15)22)11-26(12-20(25)28)21(29)18-7-8-19(27)24-23-18/h3-6,14,16H,7-13H2,1-2H3,(H,24,27)
• InChIKey: TUJSGDXBJYEIGS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-[(2-fluorophenyl)methoxy]-1-(2-methylpropyl)-4-(6-oxo-1,4,5,6-tetrahydropyridazine-3-carbonyl)-1,4-diazepan-2-one
• IUPAC Traditional name: 6-[(2-fluorophenyl)methoxy]-1-(2-methylpropyl)-4-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)-1,4-diazepan-2-one
• Synonyms: 6-[(2-fluorobenzyl)oxy]-1-isobutyl-4-[(6-oxo-1,4,5,6-tetrahydro-3-pyridazinyl)carbonyl]-1,4-diazepan-2-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.642145
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.2488414
• LogD (pH = 7.4): 1.2488197
• Log P: 1.2488418
• Molar Refractivity: 107.796 cm^3
• Polarizability: 41.303425 Å^3
• Polar Surface Area: 91.31 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.06
• LOG S: -3.53
• Polar Surface Area: 91.31 Å^2
• Rotatable Bonds: 5