1-{[1-(2,5-dimethylphenyl)-3-phenyl-1H-pyrazol-4-yl]methyl}-1,4-diazepan-5-one

• ChemBase ID: 621395
• Molecular Formular: C23H26N4O
• Molecular Mass: 374.47874
• Monoisotopic Mass: 374.21066147
• SMILES: n1(nc(c(c1)CN1CCC(=O)NCC1)c1ccccc1)c1c(ccc(c1)C)C
• Canonical SMILES: O=C1NCCN(CC1)Cc1cn(nc1c1ccccc1)c1cc(C)ccc1C
• InChI: InChI=1S/C23H26N4O/c1-17-8-9-18(2)21(14-17)27-16-20(15-26-12-10-22(28)24-11-13-26)23(25-27)19-6-4-3-5-7-19/h3-9,14,16H,10-13,15H2,1-2H3,(H,24,28)
• InChIKey: YQGJZBZNTUHHIF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{[1-(2,5-dimethylphenyl)-3-phenyl-1H-pyrazol-4-yl]methyl}-1,4-diazepan-5-one
• IUPAC Traditional name: 1-{[1-(2,5-dimethylphenyl)-3-phenylpyrazol-4-yl]methyl}-1,4-diazepan-5-one
• Synonyms: 1-{[1-(2,5-dimethylphenyl)-3-phenyl-1H-pyrazol-4-yl]methyl}-1,4-diazepan-5-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.433519
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.3292578
• LogD (pH = 7.4): 3.102345
• Log P: 4.020584
• Molar Refractivity: 113.3429 cm^3
• Polarizability: 45.008247 Å^3
• Polar Surface Area: 50.16 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: 4.17
• LOG S: -3.5
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 4